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0000000..f986702 --- /dev/null +++ b/benchmarks/dust/1D/p0tau1/p0tau1_grainspecies.dat @@ -0,0 +1,2 @@ +1 +'dustData/sil-dlee.nk' 1.0 \ No newline at end of file diff --git a/benchmarks/dust/1D/p0tau10/input.in b/benchmarks/dust/1D/p0tau10/input.in new file mode 100644 index 0000000..8f91da7 --- /dev/null +++ b/benchmarks/dust/1D/p0tau10/input.in @@ -0,0 +1,19 @@ +autoPackets 0.20 2. 10000000 +output +symmetricXYZ +contShape blackbody +nebComposition noGas +maxIterateMC 30 95. +nPhotons 100000 +nx 17 +ny 17 +nz 17 +LStar 38.26 +Rin 0. +Rout 2.2000001e17 +TStellar 2500. +Ndust file 'input/p0tau10.ndust' +dustFile 'input/p0tau10_grainspecies.dat' 'input/p0tau10_grainsizes.dat' +writeGrid 5. +convLimit 0.03 + diff --git a/benchmarks/dust/1D/p0tau10/p0tau10.ndust b/benchmarks/dust/1D/p0tau10/p0tau10.ndust new file mode 100644 index 0000000..192e1cd --- /dev/null +++ b/benchmarks/dust/1D/p0tau10/p0tau10.ndust @@ -0,0 +1,4913 @@ + 0.E+0 0.E+0 0.E+0 0.E+0 + 0.E+0 0.E+0 2.200000025E+14 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0000000..f986702 --- /dev/null +++ b/benchmarks/dust/1D/p0tau10/p0tau10_grainspecies.dat @@ -0,0 +1,2 @@ +1 +'dustData/sil-dlee.nk' 1.0 \ No newline at end of file diff --git a/benchmarks/dust/1D/p0tau100/input.in b/benchmarks/dust/1D/p0tau100/input.in new file mode 100644 index 0000000..20f0b90 --- /dev/null +++ b/benchmarks/dust/1D/p0tau100/input.in @@ -0,0 +1,19 @@ +autoPackets 0.20 2. 10000000 +output +symmetricXYZ +contShape blackbody +nebComposition noGas +maxIterateMC 30 95. +nPhotons 100000 +nx 21 +ny 21 +nz 21 +LStar 38.26 +Rin 0. +Rout 2.3500001e17 +TStellar 2500. +Ndust file 'input/p0tau100.ndust' +dustFile 'input/p0tau100_grainspecies.dat' 'input/p0tau100_grainsizes.dat' +writeGrid 50. +convLimit 0.03 + diff --git a/benchmarks/dust/1D/p0tau100/p0tau100.ndust b/benchmarks/dust/1D/p0tau100/p0tau100.ndust new file mode 100644 index 0000000..dfbcec5 --- /dev/null +++ b/benchmarks/dust/1D/p0tau100/p0tau100.ndust @@ -0,0 +1,9261 @@ + 0.E+0 0.E+0 0.E+0 0.E+0 + 0.E+0 0.E+0 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b/benchmarks/dust/1D/p0tau100/p0tau100_grainsizes.dat new file mode 100644 index 0000000..a81ef47 --- /dev/null +++ b/benchmarks/dust/1D/p0tau100/p0tau100_grainsizes.dat @@ -0,0 +1,2 @@ +1 size +1 0.16 1.0 \ No newline at end of file diff --git a/benchmarks/dust/1D/p0tau100/p0tau100_grainspecies.dat b/benchmarks/dust/1D/p0tau100/p0tau100_grainspecies.dat new file mode 100644 index 0000000..f986702 --- /dev/null +++ b/benchmarks/dust/1D/p0tau100/p0tau100_grainspecies.dat @@ -0,0 +1,2 @@ +1 +'dustData/sil-dlee.nk' 1.0 \ No newline at end of file diff --git a/benchmarks/dust/2D/tau0.100/diskDensity0.100.dat b/benchmarks/dust/2D/tau0.100/diskDensity0.100.dat new file mode 100644 index 0000000..5fb0e45 --- /dev/null +++ b/benchmarks/dust/2D/tau0.100/diskDensity0.100.dat @@ -0,0 +1,64000 @@ + 0.0000000E+00 0.0000000E+00 0.0000000E+00 0.0000000E+00 + 0.0000000E+00 0.0000000E+00 1.4959999E+11 0.0000000E+00 + 0.0000000E+00 0.0000000E+00 1.9349992E+11 0.0000000E+00 + 0.0000000E+00 0.0000000E+00 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a/benchmarks/dust/2D/tau0.100/disk_grainspecies.dat b/benchmarks/dust/2D/tau0.100/disk_grainspecies.dat new file mode 100644 index 0000000..49aa30d --- /dev/null +++ b/benchmarks/dust/2D/tau0.100/disk_grainspecies.dat @@ -0,0 +1,2 @@ +1 +'dustData/sil-dlee.nk' 1. \ No newline at end of file diff --git a/benchmarks/dust/2D/tau0.100/input.in b/benchmarks/dust/2D/tau0.100/input.in new file mode 100644 index 0000000..1e19d21 --- /dev/null +++ b/benchmarks/dust/2D/tau0.100/input.in @@ -0,0 +1,20 @@ +autoPackets 0.20 2. 9e8 +output +symmetricXYZ +contShape blackbody +nebComposition noGas +maxIterateMC 30 95. +nPhotons 1e6 +nx 40 +ny 40 +nz 40 +LStar 0.00391 +Rin 1.96e13 +Rout 1.96e16 +TStellar 5800. +Ndust file 'input/diskDensity0.100.dat' +dustFile 'input/disk_grainspecies.dat' 'input/disk_grainsizes.dat' +writeGrid 5. +inclination 2 0.2180000 -1. 1.35000 -1. +convLimit 0.03 + diff --git a/benchmarks/dust/2D/tau0.100/input.in~ b/benchmarks/dust/2D/tau0.100/input.in~ new file mode 100644 index 0000000..1e6cf43 --- /dev/null +++ b/benchmarks/dust/2D/tau0.100/input.in~ @@ -0,0 +1,20 @@ +autoPackets 0.20 2. 9e8 +output +symmetricXYZ +contShape blackbody +nebComposition noGas +maxIterateMC 30 95. +nPhotons 1e6 +nx 40 +ny 40 +nz 40 +LStar 0.00391 +Rin 1.96e13 +Rout 1.96e16 +TStellar 5800. +Ndust file 'input/diskDensity0.100.dat' +dustFile 'input/disk_grainspecies.dat' 'input/disk_grainsizes.dat' +writeGrid 5. +inclination 2 0.2180000 1.35000 +convLimit 0.03 + diff --git a/benchmarks/dust/2D/tau1.000/diskDensity1.000.dat b/benchmarks/dust/2D/tau1.000/diskDensity1.000.dat new file mode 100644 index 0000000..348ce13 --- /dev/null +++ b/benchmarks/dust/2D/tau1.000/diskDensity1.000.dat @@ -0,0 +1,64000 @@ + 0.0000000E+00 0.0000000E+00 0.0000000E+00 0.0000000E+00 + 0.0000000E+00 0.0000000E+00 1.4959999E+11 0.0000000E+00 + 0.0000000E+00 0.0000000E+00 1.9349992E+11 0.0000000E+00 + 0.0000000E+00 0.0000000E+00 2.5092705E+11 0.0000000E+00 + 0.0000000E+00 0.0000000E+00 3.2624424E+11 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b/benchmarks/dust/2D/tau1.000/disk_grainspecies.dat new file mode 100644 index 0000000..49aa30d --- /dev/null +++ b/benchmarks/dust/2D/tau1.000/disk_grainspecies.dat @@ -0,0 +1,2 @@ +1 +'dustData/sil-dlee.nk' 1. \ No newline at end of file diff --git a/benchmarks/dust/2D/tau1.000/input.in b/benchmarks/dust/2D/tau1.000/input.in new file mode 100644 index 0000000..1f0fcfd --- /dev/null +++ b/benchmarks/dust/2D/tau1.000/input.in @@ -0,0 +1,20 @@ +autoPackets 0.20 2. 9e8 +output +symmetricXYZ +contShape blackbody +nebComposition noGas +maxIterateMC 30 95. +nPhotons 1e6 +nx 40 +ny 40 +nz 40 +LStar 0.00391 +Rin 1.96e13 +Rout 1.96e16 +TStellar 5800. +Ndust file 'input/diskDensity1.000.dat' +dustFile 'input/disk_grainspecies.dat' 'input/disk_grainsizes.dat' +writeGrid 5. +inclination 2 0.2180000 -1. 1.35000 -1. +convLimit 0.03 + diff --git a/benchmarks/dust/2D/tau1.000/input.in~ b/benchmarks/dust/2D/tau1.000/input.in~ new file mode 100644 index 0000000..e81a019 --- /dev/null +++ b/benchmarks/dust/2D/tau1.000/input.in~ @@ -0,0 +1,20 @@ +autoPackets 0.20 2. 9e8 +output +symmetricXYZ +contShape blackbody +nebComposition noGas +maxIterateMC 30 95. +nPhotons 1e6 +nx 40 +ny 40 +nz 40 +LStar 0.00391 +Rin 1.96e13 +Rout 1.96e16 +TStellar 5800. +Ndust file 'input/diskDensity1.000.dat' +dustFile 'input/disk_grainspecies.dat' 'input/disk_grainsizes.dat' +writeGrid 5. +inclination 2 0.2180000 1.35000 +convLimit 0.03 + diff --git a/benchmarks/dust/2D/tau10.00/diskDensity10.00.dat b/benchmarks/dust/2D/tau10.00/diskDensity10.00.dat new file mode 100644 index 0000000..3b32f2b --- /dev/null +++ b/benchmarks/dust/2D/tau10.00/diskDensity10.00.dat @@ -0,0 +1,64000 @@ + 0.0000000E+00 0.0000000E+00 0.0000000E+00 0.0000000E+00 + 0.0000000E+00 0.0000000E+00 1.4959999E+11 0.0000000E+00 + 0.0000000E+00 0.0000000E+00 1.9349992E+11 0.0000000E+00 + 0.0000000E+00 0.0000000E+00 2.5092705E+11 0.0000000E+00 + 0.0000000E+00 0.0000000E+00 3.2624424E+11 0.0000000E+00 + 0.0000000E+00 0.0000000E+00 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5.8254876E+14 0.0000000E+00 + 1.4960000E+16 1.4960000E+16 8.1843743E+14 0.0000000E+00 + 1.4960000E+16 1.4960000E+16 1.1537592E+15 0.0000000E+00 + 1.4960000E+16 1.4960000E+16 1.6320603E+15 0.0000000E+00 + 1.4960000E+16 1.4960000E+16 2.3166659E+15 0.0000000E+00 + 1.4960000E+16 1.4960000E+16 3.2999844E+15 0.0000000E+00 + 1.4960000E+16 1.4960000E+16 4.7173365E+15 0.0000000E+00 + 1.4960000E+16 1.4960000E+16 6.7675843E+15 0.0000000E+00 + 1.4960000E+16 1.4960000E+16 9.7440127E+15 0.0000000E+00 + 1.4960000E+16 1.4960000E+16 1.4080727E+16 0.0000000E+00 + 1.4960000E+16 1.4960000E+16 1.4960000E+16 0.0000000E+00 diff --git a/benchmarks/dust/2D/tau10.00/disk_grainsizes.dat b/benchmarks/dust/2D/tau10.00/disk_grainsizes.dat new file mode 100644 index 0000000..7848d95 --- /dev/null +++ b/benchmarks/dust/2D/tau10.00/disk_grainsizes.dat @@ -0,0 +1,2 @@ + 1 size + 1 0.12000000 1. diff --git a/benchmarks/dust/2D/tau10.00/disk_grainspecies.dat b/benchmarks/dust/2D/tau10.00/disk_grainspecies.dat new file mode 100644 index 0000000..49aa30d --- /dev/null +++ b/benchmarks/dust/2D/tau10.00/disk_grainspecies.dat @@ -0,0 +1,2 @@ +1 +'dustData/sil-dlee.nk' 1. \ No newline at end of file diff --git a/benchmarks/dust/2D/tau10.00/input.in b/benchmarks/dust/2D/tau10.00/input.in new file mode 100644 index 0000000..db4c671 --- /dev/null +++ b/benchmarks/dust/2D/tau10.00/input.in @@ -0,0 +1,20 @@ +autoPackets 0.20 2. 9e8 +output +symmetricXYZ +contShape blackbody +nebComposition noGas +maxIterateMC 30 95. +nPhotons 1e6 +nx 40 +ny 40 +nz 40 +LStar 0.00391 +Rin 1.96e13 +Rout 1.96e16 +TStellar 5800. +Ndust file 'input/diskDensity10.00.dat' +dustFile 'input/disk_grainspecies.dat' 'input/disk_grainsizes.dat' +writeGrid 5. +inclination 2 0.2180000 -1. 1.35000 -1. +convLimit 0.03 + diff --git a/benchmarks/dust/2D/tau10.00/input.in~ b/benchmarks/dust/2D/tau10.00/input.in~ new file mode 100644 index 0000000..2c530a4 --- /dev/null +++ b/benchmarks/dust/2D/tau10.00/input.in~ @@ -0,0 +1,20 @@ +autoPackets 0.20 2. 9e8 +output +symmetricXYZ +contShape blackbody +nebComposition noGas +maxIterateMC 30 95. +nPhotons 1e6 +nx 40 +ny 40 +nz 40 +LStar 0.00391 +Rin 1.96e13 +Rout 1.96e16 +TStellar 5800. +Ndust file 'input/diskDensity10.00.dat' +dustFile 'input/disk_grainspecies.dat' 'input/disk_grainsizes.dat' +writeGrid 5. +inclination 2 0.2180000 1.35000 +convLimit 0.03 + diff --git a/benchmarks/dust/2D/tau100.0/diskDensity100.0.dat b/benchmarks/dust/2D/tau100.0/diskDensity100.0.dat new file mode 100644 index 0000000..ce4827a --- /dev/null +++ b/benchmarks/dust/2D/tau100.0/diskDensity100.0.dat @@ -0,0 +1,64000 @@ + 0.0000000E+00 0.0000000E+00 0.0000000E+00 0.0000000E+00 + 0.0000000E+00 0.0000000E+00 1.4959999E+11 0.0000000E+00 + 0.0000000E+00 0.0000000E+00 1.9349992E+11 0.0000000E+00 + 0.0000000E+00 0.0000000E+00 2.5092705E+11 0.0000000E+00 + 0.0000000E+00 0.0000000E+00 3.2624424E+11 0.0000000E+00 + 0.0000000E+00 0.0000000E+00 4.2528316E+11 0.0000000E+00 + 0.0000000E+00 0.0000000E+00 5.5585925E+11 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0.0000000E+00 + 1.4960000E+16 1.4960000E+16 1.1537592E+15 0.0000000E+00 + 1.4960000E+16 1.4960000E+16 1.6320603E+15 0.0000000E+00 + 1.4960000E+16 1.4960000E+16 2.3166659E+15 0.0000000E+00 + 1.4960000E+16 1.4960000E+16 3.2999844E+15 0.0000000E+00 + 1.4960000E+16 1.4960000E+16 4.7173365E+15 0.0000000E+00 + 1.4960000E+16 1.4960000E+16 6.7675843E+15 0.0000000E+00 + 1.4960000E+16 1.4960000E+16 9.7440127E+15 0.0000000E+00 + 1.4960000E+16 1.4960000E+16 1.4080727E+16 0.0000000E+00 + 1.4960000E+16 1.4960000E+16 1.4960000E+16 0.0000000E+00 diff --git a/benchmarks/dust/2D/tau100.0/disk_grainsizes.dat b/benchmarks/dust/2D/tau100.0/disk_grainsizes.dat new file mode 100644 index 0000000..7848d95 --- /dev/null +++ b/benchmarks/dust/2D/tau100.0/disk_grainsizes.dat @@ -0,0 +1,2 @@ + 1 size + 1 0.12000000 1. diff --git a/benchmarks/dust/2D/tau100.0/disk_grainspecies.dat b/benchmarks/dust/2D/tau100.0/disk_grainspecies.dat new file mode 100644 index 0000000..49aa30d --- /dev/null +++ b/benchmarks/dust/2D/tau100.0/disk_grainspecies.dat @@ -0,0 +1,2 @@ +1 +'dustData/sil-dlee.nk' 1. \ No newline at end of file diff --git a/benchmarks/dust/2D/tau100.0/input.in b/benchmarks/dust/2D/tau100.0/input.in new file mode 100644 index 0000000..4945f20 --- /dev/null +++ b/benchmarks/dust/2D/tau100.0/input.in @@ -0,0 +1,20 @@ +autoPackets 0.20 2. 9e8 +output +symmetricXYZ +contShape blackbody +nebComposition noGas +maxIterateMC 30 95. +nPhotons 1e6 +nx 40 +ny 40 +nz 40 +LStar 0.00391 +Rin 1.96e13 +Rout 1.96e16 +TStellar 5800. +Ndust file 'input/diskDensity100.0.dat' +dustFile 'input/disk_grainspecies.dat' 'input/disk_grainsizes.dat' +writeGrid 5. +inclination 2 0.2180000 -1. 1.35000 -1. +convLimit 0.03 + diff --git a/benchmarks/dust/2D/tau100.0/input.in~ b/benchmarks/dust/2D/tau100.0/input.in~ new file mode 100644 index 0000000..dda250f --- /dev/null +++ b/benchmarks/dust/2D/tau100.0/input.in~ @@ -0,0 +1,20 @@ +autoPackets 0.20 2. 9e8 +output +symmetricXYZ +contShape blackbody +nebComposition noGas +maxIterateMC 30 95. +nPhotons 1e6 +nx 40 +ny 40 +nz 40 +LStar 0.00391 +Rin 1.96e13 +Rout 1.96e16 +TStellar 5800. +Ndust file 'input/diskDensity100.0.dat' +dustFile 'input/disk_grainspecies.dat' 'input/disk_grainsizes.dat' +writeGrid 5. +inclination 2 0.2180000 1.35000 +convLimit 0.03 + diff --git a/benchmarks/gas/HII40/input/abunHII40.in b/benchmarks/gas/HII40/input/abunHII40.in new file mode 100644 index 0000000..27be643 --- /dev/null +++ b/benchmarks/gas/HII40/input/abunHII40.in @@ -0,0 +1,30 @@ +1. ! H +0.1 ! He +0. ! Li +0. ! Be +0. ! B +2.2e-4 ! C +4.e-5 ! N +3.3e-4 ! O +0. ! F +5.e-5 ! Ne +0. ! Na +0. ! Mg +0. ! Al +0. ! Si +0. ! P +9.e-6 ! S +0. ! Cl +0. ! Ar +0. ! K +0. ! Ca +0. ! Sc +0. ! Ti +0. ! V +0. ! Cr +0. ! Mn +0. ! Fe +0. ! Co +0. ! Ni +0. ! Cu +0. ! Zn diff --git a/benchmarks/gas/HII40/input/input.in b/benchmarks/gas/HII40/input/input.in new file mode 100644 index 0000000..b64939a --- /dev/null +++ b/benchmarks/gas/HII40/input/input.in @@ -0,0 +1,45 @@ +autoPackets 0.20 2. 10000000 +TStellar 40000. +output +symmetricXYZ +Hdensity 100. +TeStart 8000. +contShape blackbody +nebComposition "input/abunHII40.in" +maxIterateMC 20 95. +nPhotons 1000000 +nx 13 +ny 13 +nz 13 +nbins 600 +LPhot 4.26e13 +nuMax 15. +nuMin 1.001e-5 +Rin 30.e17 +Rout 1.46E+19 +edges 1.40E+19 1.40E+19 1.40E+19 +convLimit 0.05 + + + + + + + + + + + + + + + + + + + + + + + + diff --git a/benchmarks/gas/HII40/output/logBench b/benchmarks/gas/HII40/output/logBench new file mode 100644 index 0000000..dccb9c9 --- /dev/null +++ b/benchmarks/gas/HII40/output/logBench @@ -0,0 +1,1080 @@ + MOCASSIN 2005 Version 2.0 + + 0 input file: input/input.in + autoPackets 0.2000000 + 2.000000 10000000 + TStellar 40000.00 + output + symmetricXYZ + Hdensity 100.0000 + TeStart 8000.000 + contShape + blackbody + nebComposition + input/abunHII40.in + maxIterateMC 20 95.00000 + nPhotons 1000000 + nbins 600 + LPhot 4.2599998E+13 + nuMax 15.00000 + nuMin 1.0010000E-05 + Rin 2.9999999E+18 + Rout 1.4600000E+19 + edges 1.4000000E+19 + 1.4000000E+19 1.4000000E+19 + convLimit 5.0000001E-02 + ! readInput: [talk] ionising source positioned at 0.,0.,0. + mother nx, ny, nz 13 13 13 + ! readInput: [warning] LPhot and LStar both entered. + + in initCartesianGrid + in initGammaCont + out initGammaCont + dTheta : 1.7453292E-02 + dPhi : 1.7453292E-02 + out initCartesianGrid + in initXSecArray + out initXSecArray + in setContinuumnone + blackbody + contShape blackbody + Ionising/illuminating spectrum: + 1 1.0010000E-05 2.014085185011712E+015 + 2 2.6607584E-05 1.421163553934541E+016 + 3 7.0725648E-05 1.004031927805542E+017 + 4 1.8799593E-04 7.092022485041807E+017 + 5 4.9971225E-04 5.007542090263953E+018 + 6 1.3282857E-03 3.532233001179231E+019 + 7 3.5307177E-03 2.484880269884460E+020 + 8 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541212.812500000 + 544 13.77627 500593.812500000 + 545 13.79722 462963.250000000 + 546 13.81821 428109.187500000 + 547 13.83922 395829.250000000 + 548 13.86027 365937.156250000 + 549 13.88135 338259.875000000 + 550 13.90246 312636.562500000 + 551 13.92360 288916.812500000 + 552 13.94478 266962.062500000 + 553 13.96599 246646.406250000 + 554 13.98723 227846.375000000 + 555 14.00850 210451.281250000 + 556 14.02981 194361.171875000 + 557 14.05114 179478.625000000 + 558 14.07251 165713.593750000 + 559 14.09391 152984.406250000 + 560 14.11535 141215.218750000 + 561 14.13682 130334.523437500 + 562 14.15832 120277.046875000 + 563 14.17985 110980.882812500 + 564 14.20141 102390.671875000 + 565 14.22301 94452.4375000000 + 566 14.24464 87118.6640625000 + 567 14.26631 80343.8906250000 + 568 14.28800 74086.0781250000 + 569 14.30973 68307.0625000000 + 570 14.33150 62970.1992187500 + 571 14.35329 58042.9921875000 + 572 14.37512 53494.3906250000 + 573 14.39699 49295.6562500000 + 574 14.41888 45420.9179687500 + 575 14.44081 41844.8515625000 + 576 14.46277 38545.3320312500 + 577 14.48477 35501.2500000000 + 578 14.50679 32693.4433593750 + 579 14.52886 30103.5820312500 + 580 14.55095 27715.1816406250 + 581 14.57308 25512.8652343750 + 582 14.59525 23482.5058593750 + 583 14.61745 21610.7578125000 + 584 14.63968 19885.7695312500 + 585 14.66194 18295.8261718750 + 586 14.68424 16830.8203125000 + 587 14.70657 15480.9970703125 + 588 14.72894 14237.6328125000 + 589 14.75134 13092.2861328125 + 590 14.77377 12037.5126953125 + 591 14.79624 11066.1962890625 + 592 14.81874 10171.8994140625 + 593 14.84128 9348.58984375000 + 594 14.86385 8590.73925781250 + 595 14.88646 7893.29882812500 + 596 14.90910 7251.48535156250 + 597 14.93177 6660.91943359375 + 598 14.95448 6117.63134765625 + 599 14.97723 5617.90576171875 + 600 15.00000 5158.27343750000 + Q(H) = 4.2599998E+13 [e36 phot/s] + LStar= 3074.698 [e36 erg/s] + RStar = 1.2983794E-06 [e18 cm] + deltaE = 36.79922 3.0746975E-03 [e36 erg/s] + out setContinuum + in fillGrid + in setMotherGrid + ! setMotherGrid: active cells : 1200 + Mothergrid : + Total gas mass of ionized region by mass [1.e45 g]: 3.8027786E-10 + Total volume of the active region [e45 cm^3]: 1.6149485E+12 + Total ionizing flux : 3074.698 + out setMotherGrid + Mother Grid: + xAxis: 0.0000000E+00 1.1666668E+18 2.3333335E+18 3.5000000E+18 + 4.6666671E+18 5.8333330E+18 7.0000001E+18 8.1666666E+18 9.3333342E+18 + 1.0500000E+19 1.1666666E+19 1.2833334E+19 1.4000000E+19 + yAxis: 0.0000000E+00 1.1666668E+18 2.3333335E+18 3.5000000E+18 + 4.6666671E+18 5.8333330E+18 7.0000001E+18 8.1666666E+18 9.3333342E+18 + 1.0500000E+19 1.1666666E+19 1.2833334E+19 1.4000000E+19 + zAxis: 0.0000000E+00 1.1666668E+18 2.3333335E+18 3.5000000E+18 + 4.6666671E+18 5.8333330E+18 7.0000001E+18 8.1666666E+18 9.3333342E+18 + 1.0500000E+19 1.1666666E+19 1.2833334E+19 1.4000000E+19 + ! fillGrid: total number of active cells over all grids: 1200 + ! setSubGrids: number of diffuse packets per active cell: 0 + Mother Grid: + xAxis: 0.0000000E+00 1.1666668E+18 2.3333335E+18 3.5000000E+18 + 4.6666671E+18 5.8333330E+18 7.0000001E+18 8.1666666E+18 9.3333342E+18 + 1.0500000E+19 1.1666666E+19 1.2833334E+19 1.4000000E+19 + yAxis: 0.0000000E+00 1.1666668E+18 2.3333335E+18 3.5000000E+18 + 4.6666671E+18 5.8333330E+18 7.0000001E+18 8.1666666E+18 9.3333342E+18 + 1.0500000E+19 1.1666666E+19 1.2833334E+19 1.4000000E+19 + zAxis: 0.0000000E+00 1.1666668E+18 2.3333335E+18 3.5000000E+18 + 4.6666671E+18 5.8333330E+18 7.0000001E+18 8.1666666E+18 9.3333342E+18 + 1.0500000E+19 1.1666666E+19 1.2833334E+19 1.4000000E+19 + Origin at mother grid cell: 1 1 1 + Geometric grid corrections for grid 1 : 5.8333325E+17 + 5.8333325E+17 5.8333325E+17 + out fillGrid + Grid : 1 + active cells: 1200 + active elements: 7 + ! mocassin: calling MCIterationDriver + ! iterateMC: ionizationDriver in 1 + ! iterateMC: ionizationDriver out 1 + ! iterateMC: adding dust contribution to total opacity 1 + ! iterateMC: dust contribution to total opacity added 1 + ! iterateMC: emissionDriver in 1 + ! iterateMC: emissionDriver out 1 + Balmer Jump: [erg/s/A] 9.6121261E+34 + iterateMC: Starting transfer for ionising source 1 + Star: 1 + Qphot = 4.3027943E+13 + Qphot = 4.3027943E+13 + Lstar 3074.698 + here + total Escaped Packets : 0 + in writeSED + Total energy radiated out of the nebula [e36 erg/s]: 3059.135 + 7.1897595E+28 3074.698 1000000 + out writeSED + iterateMC: updateCell in 1 + iterateMC: updateCell out 1 + ! iterateMC: Summary] Iteration 1 ; 0 + % conveged cells in grid 1 + ! iterateMC: [Summary] Iteration 1 ; 0 + % no hit cells in grid 1 + ! iterateMC: [Summary] Iteration 1 ; 0 + % Ion balance not reached in grid 1 + ! iterateMC: [Summary] Iteration 1 ; 0 + % Te balance not reached in grid 1 + ! iterateMC: [Summary] Iteration 1 ; Total: 0.0000000E+00 + % converged cells over all grids + ! iterateMC: [Summary] Iteration 1 ; 1000000 + energy packets used + in writeGrid + out writeGrid + in outputGas + ! iterateMC: ionizationDriver in 1 + ! iterateMC: ionizationDriver out 1 + ! iterateMC: adding dust contribution to total opacity 1 + ! iterateMC: dust contribution to total opacity added 1 + ! iterateMC: emissionDriver in 1 + ! iterateMC: emissionDriver out 1 + Balmer Jump: [erg/s/A] 1.0787079E+35 + iterateMC: Starting transfer for ionising source 1 + Star: 1 + Qphot = 4.3064219E+13 + Qphot = 4.3064219E+13 + Lstar 3074.698 + here + total Escaped Packets : 0 + in writeSED + Total energy radiated out of the nebula [e36 erg/s]: 2445.021 + 7.1897595E+28 3074.698 1000000 + out writeSED + iterateMC: updateCell in 1 + iterateMC: updateCell out 1 + ! iterateMC: Summary] Iteration 2 ; 11 + % conveged cells in grid 1 + ! iterateMC: [Summary] Iteration 2 ; 0 + % no hit cells in grid 1 + ! iterateMC: [Summary] Iteration 2 ; 0 + % Ion balance not reached in grid 1 + ! iterateMC: [Summary] Iteration 2 ; 0 + % Te balance not reached in grid 1 + ! iterateMC: [Summary] Iteration 2 ; Total: 11.25000 + % converged cells over all grids + ! iterateMC: [Summary] Iteration 2 ; 1000000 + energy packets used + in writeGrid + out writeGrid + in outputGas + ! iterateMC: ionizationDriver in 1 + ! iterateMC: ionizationDriver out 1 + ! iterateMC: adding dust contribution to total opacity 1 + ! iterateMC: dust contribution to total opacity added 1 + ! iterateMC: emissionDriver in 1 + ! iterateMC: emissionDriver out 1 + Balmer Jump: [erg/s/A] 1.0979085E+35 + iterateMC: Starting transfer for ionising source 1 + Star: 1 + Qphot = 4.3013095E+13 + Qphot = 4.3013095E+13 + Lstar 3074.698 + here + total Escaped Packets : 0 + in writeSED + Total energy radiated out of the nebula [e36 erg/s]: 2323.642 + 7.1897595E+28 3074.698 1000000 + out writeSED + iterateMC: updateCell in 1 + iterateMC: updateCell out 1 + ! iterateMC: Summary] Iteration 3 ; 47 + % conveged cells in grid 1 + ! iterateMC: [Summary] Iteration 3 ; 0 + % no hit cells in grid 1 + ! iterateMC: [Summary] Iteration 3 ; 0 + % Ion balance not reached in grid 1 + ! iterateMC: [Summary] Iteration 3 ; 0 + % Te balance not reached in grid 1 + ! iterateMC: [Summary] Iteration 3 ; Total: 47.50000 + % converged cells over all grids + ! iterateMC: [Summary] Iteration 3 ; 1000000 + energy packets used + in writeGrid + out writeGrid + in outputGas + ! iterateMC: ionizationDriver in 1 + ! iterateMC: ionizationDriver out 1 + ! iterateMC: adding dust contribution to total opacity 1 + ! iterateMC: dust contribution to total opacity added 1 + ! iterateMC: emissionDriver in 1 + ! iterateMC: emissionDriver out 1 + Balmer Jump: [erg/s/A] 1.0749409E+35 + iterateMC: Starting transfer for ionising source 1 + Star: 1 + Qphot = 4.3081735E+13 + Qphot = 4.3081735E+13 + Lstar 3074.698 + here + total Escaped Packets : 0 + in writeSED + Total energy radiated out of the nebula [e36 erg/s]: 2278.669 + 7.1897595E+28 3074.698 1000000 + out writeSED + iterateMC: updateCell in 1 + iterateMC: updateCell out 1 + ! iterateMC: Summary] Iteration 4 ; 63 + % conveged cells in grid 1 + ! iterateMC: [Summary] Iteration 4 ; 0 + % no hit cells in grid 1 + ! iterateMC: [Summary] Iteration 4 ; 0 + % Ion balance not reached in grid 1 + ! iterateMC: [Summary] Iteration 4 ; 0 + % Te balance not reached in grid 1 + ! iterateMC: [Summary] Iteration 4 ; Total: 63.91667 + % converged cells over all grids + ! iterateMC: [Summary] Iteration 4 ; 1000000 + energy packets used + in writeGrid + out writeGrid + in outputGas + ! iterateMC: ionizationDriver in 1 + ! iterateMC: ionizationDriver out 1 + ! iterateMC: adding dust contribution to total opacity 1 + ! iterateMC: dust contribution to total opacity added 1 + ! iterateMC: emissionDriver in 1 + ! iterateMC: emissionDriver out 1 + Balmer Jump: [erg/s/A] 1.0689958E+35 + iterateMC: Starting transfer for ionising source 1 + Star: 1 + Qphot = 4.2911408E+13 + Qphot = 4.2911408E+13 + Lstar 3074.698 + here + total Escaped Packets : 0 + in writeSED + Total energy radiated out of the nebula [e36 erg/s]: 2262.907 + 7.1897595E+28 3074.698 1000000 + out writeSED + iterateMC: updateCell in 1 + iterateMC: updateCell out 1 + ! iterateMC: Summary] Iteration 5 ; 71 + % conveged cells in grid 1 + ! iterateMC: [Summary] Iteration 5 ; 0 + % no hit cells in grid 1 + ! iterateMC: [Summary] Iteration 5 ; 0 + % Ion balance not reached in grid 1 + ! iterateMC: [Summary] Iteration 5 ; 0 + % Te balance not reached in grid 1 + ! iterateMC: [Summary] Iteration 5 ; Total: 71.33334 + % converged cells over all grids + ! iterateMC: [Summary] Iteration 5 ; 1000000 + energy packets used + in writeGrid + out writeGrid + ! iterateMC: [talk] Total number of energy packets increased to 2000000 + in outputGas + ! iterateMC: ionizationDriver in 1 + ! iterateMC: ionizationDriver out 1 + ! iterateMC: adding dust contribution to total opacity 1 + ! iterateMC: dust contribution to total opacity added 1 + ! iterateMC: emissionDriver in 1 + ! iterateMC: emissionDriver out 1 + Balmer Jump: [erg/s/A] 1.0651252E+35 + iterateMC: Starting transfer for ionising source 1 + Star: 1 + Qphot = 4.3063896E+13 + Qphot = 4.3063896E+13 + Lstar 3074.698 + here + total Escaped Packets : 0 + in writeSED + Total energy radiated out of the nebula [e36 erg/s]: 2250.860 + 7.1897595E+28 3074.698 2000000 + out writeSED + iterateMC: updateCell in 1 + iterateMC: updateCell out 1 + ! iterateMC: Summary] Iteration 6 ; 77 + % conveged cells in grid 1 + ! iterateMC: [Summary] Iteration 6 ; 0 + % no hit cells in grid 1 + ! iterateMC: [Summary] Iteration 6 ; 0 + % Ion balance not reached in grid 1 + ! iterateMC: [Summary] Iteration 6 ; 0 + % Te balance not reached in grid 1 + ! iterateMC: [Summary] Iteration 6 ; Total: 77.08334 + % converged cells over all grids + ! iterateMC: [Summary] Iteration 6 ; 2000000 + energy packets used + in writeGrid + out writeGrid + ! iterateMC: [talk] Total number of energy packets increased to 4000000 + in outputGas + ! iterateMC: ionizationDriver in 1 + ! iterateMC: ionizationDriver out 1 + ! iterateMC: adding dust contribution to total opacity 1 + ! iterateMC: dust contribution to total opacity added 1 + ! iterateMC: emissionDriver in 1 + ! iterateMC: emissionDriver out 1 + Balmer Jump: [erg/s/A] 1.0614075E+35 + iterateMC: Starting transfer for ionising source 1 + Star: 1 + Qphot = 4.3135606E+13 + Qphot = 4.3135606E+13 + Lstar 3074.698 + here + total Escaped Packets : 0 + in writeSED + Total energy radiated out of the nebula [e36 erg/s]: 2246.674 + 7.1897595E+28 3074.698 4000000 + out writeSED + iterateMC: updateCell in 1 + iterateMC: updateCell out 1 + ! iterateMC: Summary] Iteration 7 ; 85 + % conveged cells in grid 1 + ! iterateMC: [Summary] Iteration 7 ; 0 + % no hit cells in grid 1 + ! iterateMC: [Summary] Iteration 7 ; 0 + % Ion balance not reached in grid 1 + ! iterateMC: [Summary] Iteration 7 ; 0 + % Te balance not reached in grid 1 + ! iterateMC: [Summary] Iteration 7 ; Total: 85.16666 + % converged cells over all grids + ! iterateMC: [Summary] Iteration 7 ; 4000000 + energy packets used + in writeGrid + out writeGrid + ! iterateMC: [talk] Total number of energy packets increased to 8000000 + in outputGas + ! iterateMC: ionizationDriver in 1 + ! iterateMC: ionizationDriver out 1 + ! iterateMC: adding dust contribution to total opacity 1 + ! iterateMC: dust contribution to total opacity added 1 + ! iterateMC: emissionDriver in 1 + ! iterateMC: emissionDriver out 1 + Balmer Jump: [erg/s/A] 1.0614667E+35 + iterateMC: Starting transfer for ionising source 1 + Star: 1 + Qphot = 4.3138840E+13 + Qphot = 4.3138840E+13 + Lstar 3074.698 + here + total Escaped Packets : 0 + in writeSED + Total energy radiated out of the nebula [e36 erg/s]: 2241.576 + 7.1897595E+28 3074.698 8000000 + out writeSED + iterateMC: updateCell in 1 + iterateMC: updateCell out 1 + ! iterateMC: Summary] Iteration 8 ; 90 + % conveged cells in grid 1 + ! iterateMC: [Summary] Iteration 8 ; 0 + % no hit cells in grid 1 + ! iterateMC: [Summary] Iteration 8 ; 0 + % Ion balance not reached in grid 1 + ! iterateMC: [Summary] Iteration 8 ; 0 + % Te balance not reached in grid 1 + ! iterateMC: [Summary] Iteration 8 ; Total: 90.41666 + % converged cells over all grids + ! iterateMC: [Summary] Iteration 8 ; 8000000 + energy packets used + in writeGrid + out writeGrid + in outputGas + ! iterateMC: ionizationDriver in 1 + ! iterateMC: ionizationDriver out 1 + ! iterateMC: adding dust contribution to total opacity 1 + ! iterateMC: dust contribution to total opacity added 1 + ! iterateMC: emissionDriver in 1 + ! iterateMC: emissionDriver out 1 + Balmer Jump: [erg/s/A] 1.0613151E+35 + iterateMC: Starting transfer for ionising source 1 + Star: 1 + Qphot = 4.3143265E+13 + Qphot = 4.3143265E+13 + Lstar 3074.698 + here + total Escaped Packets : 0 + in writeSED + Total energy radiated out of the nebula [e36 erg/s]: 2240.513 + 7.1897595E+28 3074.698 8000000 + out writeSED + iterateMC: updateCell in 1 + iterateMC: updateCell out 1 + ! iterateMC: Summary] Iteration 9 ; 92 + % conveged cells in grid 1 + ! iterateMC: [Summary] Iteration 9 ; 0 + % no hit cells in grid 1 + ! iterateMC: [Summary] Iteration 9 ; 0 + % Ion balance not reached in grid 1 + ! iterateMC: [Summary] Iteration 9 ; 0 + % Te balance not reached in grid 1 + ! iterateMC: [Summary] Iteration 9 ; Total: 92.33334 + % converged cells over all grids + ! iterateMC: [Summary] Iteration 9 ; 8000000 + energy packets used + in writeGrid + out writeGrid + in outputGas + ! iterateMC: ionizationDriver in 1 + ! iterateMC: ionizationDriver out 1 + ! iterateMC: adding dust contribution to total opacity 1 + ! iterateMC: dust contribution to total opacity added 1 + ! iterateMC: emissionDriver in 1 + ! iterateMC: emissionDriver out 1 + Balmer Jump: [erg/s/A] 1.0612749E+35 + iterateMC: Starting transfer for ionising source 1 + Star: 1 + Qphot = 4.3125498E+13 + Qphot = 4.3125498E+13 + Lstar 3074.698 + here + total Escaped Packets : 0 + in writeSED + Total energy radiated out of the nebula [e36 erg/s]: 2239.480 + 7.1897595E+28 3074.698 8000000 + out writeSED + iterateMC: updateCell in 1 + iterateMC: updateCell out 1 + ! iterateMC: Summary] Iteration 10 ; 93 + % conveged cells in grid 1 + ! iterateMC: [Summary] Iteration 10 ; 0 + % no hit cells in grid 1 + ! iterateMC: [Summary] Iteration 10 ; 0 + % Ion balance not reached in grid 1 + ! iterateMC: [Summary] Iteration 10 ; 0 + % Te balance not reached in grid 1 + ! iterateMC: [Summary] Iteration 10 ; Total: 93.50000 + % converged cells over all grids + ! iterateMC: [Summary] Iteration 10 ; 8000000 + energy packets used + in writeGrid + out writeGrid + in outputGas + ! iterateMC: ionizationDriver in 1 + ! iterateMC: ionizationDriver out 1 + ! iterateMC: adding dust contribution to total opacity 1 + ! iterateMC: dust contribution to total opacity added 1 + ! iterateMC: emissionDriver in 1 + ! iterateMC: emissionDriver out 1 + Balmer Jump: [erg/s/A] 1.0606107E+35 + iterateMC: Starting transfer for ionising source 1 + Star: 1 + Qphot = 4.3129881E+13 + Qphot = 4.3129881E+13 + Lstar 3074.698 + here + total Escaped Packets : 0 + in writeSED + Total energy radiated out of the nebula [e36 erg/s]: 2238.887 + 7.1897595E+28 3074.698 8000000 + out writeSED + iterateMC: updateCell in 1 + iterateMC: updateCell out 1 + ! iterateMC: Summary] Iteration 11 ; 95 + % conveged cells in grid 1 + ! iterateMC: [Summary] Iteration 11 ; 0 + % no hit cells in grid 1 + ! iterateMC: [Summary] Iteration 11 ; 0 + % Ion balance not reached in grid 1 + ! iterateMC: [Summary] Iteration 11 ; 0 + % Te balance not reached in grid 1 + ! iterateMC: [Summary] Iteration 11 ; Total: 95.00000 + % converged cells over all grids + ! iterateMC: [Summary] Iteration 11 ; 8000000 + energy packets used + in writeGrid + out writeGrid + ! iterateMC: [talk] convergence reached after 11 + iterations. & Finishing up ... + in writeGrid + out writeGrid + in outputGas + ! mocassin: MCIterationDriver done + in outputGas + in freeGrid + out freeGrid diff --git a/benchmarks/gas/PN150/abunPN150.in b/benchmarks/gas/PN150/abunPN150.in new file mode 100644 index 0000000..b6e39df --- /dev/null +++ b/benchmarks/gas/PN150/abunPN150.in @@ -0,0 +1,30 @@ +1. ! H +0.10 ! He +0. ! Li +0. ! Be +0. ! B +3.e-4 ! C +1.e-4 ! N +6.e-4 ! O +0. ! F +1.5e-4 ! Ne +0. ! Na +3.e-5 ! Mg +0. ! Al +3.e-5 ! Si +0. ! P +1.5e-5 ! S +0. ! Cl +0. ! Ar +0. ! K +0. ! Ca +0. ! Sc +0. ! Ti +0. ! V +0. ! Cr +0. ! Mn +0. ! Fe +0. ! Co +0. ! Ni +0. ! Cu +0. ! Zn diff --git a/benchmarks/gas/PN150/input.in b/benchmarks/gas/PN150/input.in new file mode 100644 index 0000000..bf961ab --- /dev/null +++ b/benchmarks/gas/PN150/input.in @@ -0,0 +1,45 @@ +autoPackets 0.20 2. 10000000 +TStellar 150000. +output +symmetricXYZ +Hdensity 3000. +TeStart 12000. +contShape blackbody +nebComposition "input/abunPN150.in" +maxIterateMC 20 95. +nPhotons 120000 +nx 13 +ny 13 +nz 13 +nbins 700 +LPhot 5.42e11 +nuMax 24. +nuMin 1.001e-5 +Rin 1.e17 +Rout 4.07e17 +edges 3.888e17 3.888e17 3.888e17 +convLimit 0.05 + + + + + + + + + + + + + + + + + + + + + + + + diff --git a/benchmarks/gas/PN150/input.in~ b/benchmarks/gas/PN150/input.in~ new file mode 100644 index 0000000..f5f5033 --- /dev/null +++ b/benchmarks/gas/PN150/input.in~ @@ -0,0 +1,46 @@ +autoPackets 0.20 2. 10000000 +TStellar 150000. +output +talk +symmetricXYZ +Hdensity 3000. +TeStart 12000. +contShape blackbody +nebComposition "input/abunPN150.in" +maxIterateMC 20 95. +nPhotons 120000 +nx 13 +ny 13 +nz 13 +nbins 700 +LPhot 5.42e11 +nuMax 24. +nuMin 1.001e-5 +Rin 1.e17 +Rout 4.07e17 +edges 3.888e17 3.888e17 3.888e17 +convLimit 0.05 + + + + + + + + + + + + + + + + + + + + + + + + diff --git a/data/FeIII_energy_levels b/data/FeIII_energy_levels new file mode 100644 index 0000000..3642bd5 --- /dev/null +++ b/data/FeIII_energy_levels @@ -0,0 +1,753 @@ + + [ASD Home] [Lines Query] [Levels Query] [List of Spectra] [Ground States and Ionization Energies] [Bibliography] [Help] + +NIST Atomic Spectra Database Levels Data +Fe III 551 Lines of Data Found + +------------------------------------------------------------------ +Configuration | Term | J | Level | Leading Percentages + | | | (cm-1) | +------------------|-------|-----|------------|-------------------- +3d6 | 5D | 4 | 0.0 | 100 + | | 3 | 436.2 | 100 + | | 2 | 738.9 | 100 + | | 1 | 932.4 | 100 + | | 0 | 1027.3 | 100 + | | | | +3d6 | 3P2 | 2 | 19404.8 | 61 38 3d6 3P1 + | | 1 | 20688.4 | 62 38 3d6 3P1 + | | 0 | 21208.5 | 62 37 3d6 3P1 + | | | | +3d6 | 3H | 6 | 20051.1 | 100 + | | 5 | 20300.8 | 99 + | | 4 | 20481.9 | 97 + | | | | +3d6 | 3F2 | 4 | 21462.2 | 74 21 3d6 3F1 + | | 3 | 21699.9 | 77 21 3d6 3F1 + | | 2 | 21857.2 | 79 20 3d6 3F1 + | | | | +3d6 | 3G | 5 | 24558.8 | 99 + | | 4 | 24940.9 | 97 + | | 3 | 25142.4 | 98 + | | | | +3d5(6S)4s | 7S | 3 | 30088.84 | + | | | | +3d6 | 1I | 6 | 30356.2 | 100 + | | | | +3d6 | 3D | 2 | 30716.2 | 99 + | | 1 | 30725.8 | 100 + | | 3 | 30857.8 | 100 + | | | | +3d6 | 1G2 | 4 | 30886.4 | 65 34 3d6 1G1 + | | | | +3d6 | 1S2 | 0 | 34812.4 | 76 23 3d6 1S1 + | | | | +3d6 | 1D2 | 2 | 35803.7 | 77 22 3d6 1D1 + | | | | +3d5(6S)4s | 5S | 2 | 40999.87 | + | | | | +3d6 | 1F | 3 | 42896.9 | 99 + | | | | +3d6 | 3P1 | 0 | 49148 | 62 38 3d6 3P2 + | | 1 | 49576.9 | 62 38 3d6 3P2 + | | 2 | 50412.3 | 61 39 3d6 3P2 + | | | | +3d6 | 3F1 | 2 | 50184.9 | 80 20 3d6 3F2 + | | 4 | 50276.1 | 78 22 3d6 3F2 + | | 3 | 50295.2 | 78 21 3d6 3F2 + | | | | +3d6 | 1G1 | 4 | 57221.7 | 65 35 3d6 1G2 + | | | | +3d5(4G)4s | 5G | 6 | 63425.17 | + | | 5 | 63466.39 | + | | 4 | 63486.78 | + | | 3 | 63494.00 | + | | 2 | 63494.56 | + | | | | +3d5(4P)4s | 5P | 3 | 66464.64 | + | | 2 | 66522.95 | + | | 1 | 66591.68 | + | | | | +3d5(4D)4s | 5D | 4 | 69695.73 | + | | 0 | 69747.40 | + | | 1 | 69788.19 | + | | 3 | 69836.83 | + | | 2 | 69837.76 | + | | | | +3d5(4G)4s | 3G | 5 | 70694.03 | + | | 3 | 70725.01 | + | | 4 | 70728.75 | + | | | | +3d5(4P)4s | 3P | 2 | 73727.64 | + | | 1 | 73849.10 | + | | 0 | 73935.96 | + | | | | +3d5(4D)4s | 3D | 3 | 76956.79 | + | | 1 | 77075.30 | + | | 2 | 77102.43 | + | | | | +3d5(2I)4s | 3I | 7 | 79840.12 | + | | 6 | 79844.74 | + | | 5 | 79860.42 | + | | | | +3d5(6S)4p | 7P* | 2 | 82001.73 | 100 + | | 3 | 82333.92 | 99 + | | 4 | 82846.59 | 100 + | | | | +3d5(2D3)4s | 3D | 3 | 82382.87 | 76 16 3d5.(2F2).4s 3F + | | 2 | 82410.94 | 69 17 3d5.(4F).4s 5F + | | 1 | 82494.88 | 66 34 3d5.(4F).4s 5F + | | | | +3d5(4F)4s | 5F | 5 | 83138.23 | + | | 4 | 83161.48 | + | | 3 | 83237.86 | + | | 2 | 83358.88 | 77 15 3d5.(2F2).4s 3F + | | 1 | 83646.98 | 66 34 3d5.(2D3).4s 3D + | | | | +3d5(2I)4s | 1I | 6 | 83429.61 | + | | | | +3d5(2F2)4s | 3F | 4 | 84159.55 | + | | 2 | 84369.92 | 60 17 3d5.(2D3).4s 3D + | | 3 | 84671.87 | 77 18 3d5.(2D3).4s 3D + | | | | +3d5(2D3)4s | 1D | 2 | 86847.11 | + | | | | +3d5(2F2)4s | 1F | 3 | 87901.87 | + | | | | +3d5(2H)4s | 3H | 4 | 88663.87 | + | | 5 | 88694.67 | + | | 6 | 88923.07 | + | | | | +3d5(6S)4p | 5P* | 3 | 89084.79 | 98 + | | 2 | 89334.51 | 98 + | | 1 | 89491.39 | 98 + | | | | +3d5(2G2)4s | 3G | 3 | 89697.52 | + | | 4 | 89783.59 | + | | 5 | 89907.85 | + | | | | +3d5(4F)4s | 3F | 2 | 90423.68 | + | | 4 | 90472.53 | + | | 3 | 90483.94 | + | | | | +3d5(2H)4s | 1H | 5 | 92523.91 | + | | | | +3d5(2F1)4s | 3F | 4 | 93388.75 | 58 41 3d5.(2G2).4s 1G + | | 3 | 93392.45 | + | | 2 | 93412.93 | + | | | | +3d5(2G2)4s | 1G | 4 | 93512.64 | 55 40 3d5.(2F1).4s 3F + | | | | +3d5(2F1)4s | 1F | 3 | 97041.38 | + | | | | +3d5(2S)4s | 3S | 1 | 98662.68 | + | | | | +3d5(2D2)4s | 3D | 1 | 105895.35 | + | | 2 | 105906.23 | + | | 3 | 105929.16 | + | | | | +3d5(2D2)4s | 1D | 2 | 109570.84 | + | | | | +3d5(4G)4p | 5G* | 2 | 113584.20 | 96 + | | 3 | 113605.37 | 91 5 3d5.(4G).4p 5H* + | | 4 | 113635.34 | 89 8 3d5.(4G).4p 5H* + | | 5 | 113677.01 | 88 9 3d5.(4G).4p 5H* + | | 6 | 113739.62 | 90 7 3d5.(4G).4p 5H* + | | | | +3d5(2G1)4s | 3G | 5 | 114325.35 | + | | 4 | 114339.95 | + | | 3 | 114351.92 | + | | | | +3d5(4G)4p | 5H* | 3 | 114948.55 | 94 5 3d5.(4G).4p 5G* + | | 4 | 115110.92 | 90 8 3d5.(4G).4p 5G* + | | 5 | 115289.91 | 90 9 3d5.(4G).4p 5G* + | | 6 | 115474.25 | 92 7 3d5.(4G).4p 5G* + | | 7 | 115642.23 | 100 + | | | | +3d5(4G)4p | 5F* | 5 | 116316.63 | 90 5 3d5.(4D).4p 5F* + | | 4 | 116467.41 | 81 7 3d5.(4D).4p 5F* + | | 3 | 116475.44 | 55 22 3d5.(4P).4p 5D* + | | 1 | 116937.57 | 76 12 3d5.(4P).4p 5D* + | | 2 | 116975.05 | 57 28 3d5.(4P).4p 5D* + | | | | +3d5(4P)4p | 5D* | 0 | 116364.76 | 80 16 3d5.(4D).4p 5D* + | | 1 | 116380.07 | 67 16 3d5.(4D).4p 5D* + | | 2 | 116419.39 | 46 29 3d5.(4G).4p 5F* + | | 3 | 117068.56 | 49 32 3d5.(4G).4p 5F* + | | 4 | 117521.91 | 75 14 3d5.(4D).4p 5D* + | | | | +3d5(4P)4p | 5S* | 2 | 116898.22 | 92 + | | | | +3d5(2G1)4s | 1G | 4 | 117950.32 | + | | | | +3d5(4G)4p | 3F* | 2 | 118163.56 | 90 + | | 3 | 118246.52 | 75 10 3d5.(4P).4p 5P* + | | 4 | 118350.24 | 89 + | | | | +3d5(4G)4p | 3H* | 6 | 118355.01 | 96 + | | 5 | 118557.25 | 97 + | | 4 | 118686.25 | 95 + | | | | +3d5(4P)4p | 5P* | 3 | 118442.92 | 53 22 3d5.(4D).4p 5P* + | | 2 | 118721.60 | 69 19 3d5.(4D).4p 5P* + | | 1 | 118867.87 | 78 14 3d5.(4D).4p 5P* + | | | | +3d5(4P)4p | 3P* | 2 | 119697.64 | 66 18 3d5.(4D).4p 3P* + | | 1 | 119982.26 | 71 18 3d5.(4D).4p 3P* + | | 0 | 120179.95 | 76 17 3d5.(4D).4p 3P* + | | | | +3d5(4D)4p | 5F* | 1 | 120697.10 | 85 11 3d5.(4G).4p 5F* + | | 2 | 120826.17 | 84 10 3d5.(4G).4p 5F* + | | 3 | 121008.78 | 84 8 3d5.(4G).4p 5F* + | | 4 | 121241.67 | 87 7 3d5.(4G).4p 5F* + | | 5 | 121468.82 | 92 6 3d5.(4G).4p 5F* + | | | | +3d5(4G)4p | 3G* | 3 | 121919.74 | 94 + | | 4 | 121941.29 | 95 + | | 5 | 121949.62 | 95 + | | | | +3d5(4P)4p | 3D* | 3 | 122346.61 | 53 29 3d5.(4D).4p 5D* + | | 2 | 122628.34 | 46 36 3d5.(4D).4p 5D* + | | 1 | 122843.03 | 46 35 3d5.(4D).4p 5D* + | | | | +3d5(4D)4p | * | 3 | 122829.55 | 36 5D* 31 3d5.(4P).4p 3D* + | | | | +3d5(4P)4p | * | 2 | 122898.84 | 40 3D* 25 3d5.(4D).4p 5D* + | | | | +3d5(4P)4p | * | 1 | 122921.37 | 41 3D* 22 3d5.(4D).4p 5P* + | | | | +3d5(4D)4p | 5D* | 4 | 122944.15 | 78 16 3d5.(4P).4p 5D* + | | 0 | 123455.92 | 75 19 3d5.(4P).4p 5D* + | | | | +3d5(4D)4p | 5P* | 1 | 123552.95 | 56 20 3d5.(4D).4p 5D* + | | 2 | 123697.18 | 55 18 3d5.(4P).4p 5P* + | | 3 | 123750.39 | 45 23 3d5.(4P).4p 5P* + | | | | +3d5(4D)4p | 3D* | 3 | 124854.04 | 71 12 3d5.(4D).4p 5P* + | | 2 | 124903.92 | 84 7 3d5.(4F).4p 3D* + | | 1 | 124954.88 | 84 8 3d5.(4F).4p 3D* + | | | | +3d5(4D)4p | 3F* | 4 | 125443.58 | 90 6 3d5.(a 2G).4p 3F* + | | 3 | 125637.98 | 86 6 3d5.(a 2G).4p 3F* + | | 2 | 125672.83 | 88 6 3d5.(a 2G).4p 3F* + | | | | +3d5(4P)4p | 3S* | 1 | 126390.57 | 95 + | | | | +3d5(4D)4p | 3P* | 0 | 128371.53 | 77 18 3d5.(4P).4p 3P* + | | 1 | 128605.65 | 74 19 3d5.(4P).4p 3P* + | | 2 | 128917.51 | 72 21 3d5.(4P).4p 3P* + | | | | +3d5(2I)4p | 3K* | 6 | 129854.80 | 83 15 3d5.(2I).4p 3I* + | | 7 | 130040.56 | 76 17 3d5.(2I).4p 3I* + | | 8 | 130852.25 | 100 + | | | | +3d5(2I)4p | 3I* | 5 | 130256.27 | 82 9 3d5.(2I).4p 1H* + | | 6 | 130756.84 | 78 16 3d5.(2I).4p 3K* + | | 7 | 131035.07 | 71 21 3d5.(2I).4p 3K* + | | | | +3d5(a 2D)4p | * | 2 | 131445.03 | 32 1D* 26 3d5.(a 2F).4p 3F* + | | | | +3d5(2I)4p | 1H* | 5 | 131710.79 | 69 13 3d5.(2I).4p 3I* + | | | | +3d5(2I)4p | 1K* | 7 | 131991.58 | 89 9 3d5.(2I).4p 3I* + | | | | +3d5(a 2D)4p | 3F* | 3 | 132079.91 | 58 25 3d5.(a 2F).4p 3F* + | | 2 | 132104.94 | 42 26 3d5.(a 2D).4p 1D* + | | 4 | 132785.36 | 58 22 3d5.(a 2F).4p 3F* + | | | | +3d5(2I)4p | 3H* | 6 | 132262.66 | 90 + | | 5 | 132564.71 | 86 6 3d5.(2I).4p 1H* + | | 4 | 132659.17 | 84 + | | | | +3d5(a 2D)4p | 3P* | 2 | 134265.42 | 67 25 3d5.(a 2F).4p 3D* + | | 1 | 134549.38 | 59 20 3d5.(a 2D).4p 3D* + | | 0 | 135088.60 | 90 6 3d5.(4F).4p 5D* + | | | | +3d5(a 2F)4p | 1G* | 4 | 134360.40 | 57 17 3d5.(a 2F).4p 3G* + | | | | +3d5(a 2F)4p | 3G* | 3 | 134549.00 | 53 25 3d5.(a 2D).4p 1F* + | | 5 | 135316.42 | 55 35 3d5.(4F).4p 5G* + | | 4 | 135554.41 | 54 36 3d5.(a 2F).4p 3F* + | | | | +3d5(4F)4p | 5G* | 2 | 134937.84 | 75 10 3d5.(a 2F).4p 3F* + | | 3 | 135096.84 | 54 27 3d5.(a 2D).4p 3D* + | | 4 | 135239.74 | 81 8 3d5.(a 2F).4p 1G* + | | 6 | 135582.08 | 50 44 3d5.(2I).4p 1I* + | | 5 | 135735.31 | 58 39 3d5.(a 2F).4p 3G* + | | | | +3d5(a 2D)4p | 3D* | 3 | 134976.22 | 32 25 3d5.(a 2F).4p 3D* + | | 1 | 135217.17 | 60 22 3d5.(a 2D).4p 3P* + | | 2 | 135279.04 | 62 12 3d5.(4F).4p 5G* + | | | | +3d5(a 2F)4p | 3D* | 3 | 135705.57 | 65 11 3d5.(a 2D).4p 3D* + | | 1 | 136464.9 | 66 19 3d5.(a 2D).4p 1P* + | | 2 | 136793.82 | 36 37 3d5.(4F).4p 5F* + | | | | +3d5(2I)4p | 1I* | 6 | 135739.47 | 50 46 3d5.(4F).4p 5G* + | | | | +3d5(4F)4p | 5F* | 4 | 135990.62 | 74 17 3d5.(4F).4p 5D* + | | 3 | 136008.74 | 65 13 3d5.(4F).4p 5D* + | | 2 | 136117.94 | 38 36 3d5.(a 2F).4p 3D* + | | 5 | 136185.17 | 88 + | | 1 | 136235.84 | 76 10 3d5.(a 2D).4p 3D* + | | | | +3d5(a 2D)4p | * | 3 | 136200.13 | 31 1F* 24 3d5.(a 2F).4p 3G* + | | | | +3d5(a 2F)4p | 3F* | 2 | 136532.45 | 46 19 3d5.(a 2D).4p 3F* + | | 4 | 136612.78 | 42 28 3d5.(a 2D).4p 3F* + | | 3 | 136797.05 | 41 14 3d5.(a 2D).4p 3F* + | | | | +3d5(4F)4p | 5D* | 4 | 137209.73 | 75 16 3d5.(4F).4p 5F* + | | 3 | 137423.00 | 74 14 3d5.(4F).4p 5F* + | | 2 | 137544.60 | 77 9 3d5.(4F).4p 5F* + | | 1 | 137561.1 | 85 6 3d5.(a 2D).4p 3P* + | | 0 | 137573.2 | 91 6 3d5.(a 2D).4p 3P* + | | | | +3d5(2H)4p | 3H* | 4 | 137527.92 | 46 44 3d5.(a 2G).4p 3H* + | | 5 | 137763.70 | 43 42 3d5.(a 2G).4p 3H* + | | 6 | 138264.47 | 46 41 3d5.(a 2G).4p 3H* + | | | | +3d5(2H)4p | 3G* | 5 | 138054.59 | 47 29 3d5.(4F).4p 3G* + | | 4 | 138103.12 | 43 30 3d5.(4F).4p 3G* + | | 3 | 138187.93 | 41 28 3d5.(4F).4p 3G* + | | | | +3d5(a 2D)4p | 1P* | 1 | 138691.81 | 71 17 3d5.(a 2F).4p 3D* + | | | | +3d5(4F)4p | 3G* | 5 | 139463.36 | 43 25 3d5.(a 2G).4p 3G* + | | 4 | 139625.17 | 42 36 3d5.(a 2G).4p 3G* + | | 3 | 139680.47 | 42 41 3d5.(a 2G).4p 3G* + | | | | +3d5(2H)4p | 3I* | 5 | 139509.44 | 79 8 3d5.(2H).4p 3H* + | | 6 | 139846.18 | 87 5 3d5.(2H).4p 3H* + | | 7 | 140196.33 | 96 + | | | | +3d5(a 2F)4p | 1D* | 2 | 139764.48 | 56 38 3d5.(a 2D).4p 1D* + | | | | +3d5(a 2G)4p | 1G* | 4 | 139827.17 | 40 19 3d5.(a 2F).4p 1G* + | | | | +3d5(a 2F)4p | 1F* | 3 | 140453.10 | 72 8 3d5.(a 2D).4p 1F* + | | | | +3d5(a 2G)4p | 3F* | 3 | 140693.36 | 42 26 3d5.(4F).4p 3F* + | | 2 | 140750.98 | 42 31 3d5.(4F).4p 3F* + | | 4 | 141002.99 | 45 26 3d5.(4F).4p 3F* + | | | | +3d5(4F)4p | 3D* | 2 | 141399.04 | 68 8 3d5.(a 2G).4p 3F* + | | 3 | 141466.53 | 64 7 3d5.(a 2G).4p 3F* + | | 1 | 141469.45 | 84 6 3d5.(4D).4p 3D* + | | | | +3d5(2H)4p | 1I* | 6 | 141539.55 | 88 5 3d5.(2H).4p 3H* + | | | | +3d5(4F)4p | 3F* | 4 | 142047.0 | 50 25 3d5.(a 2G).4p 3F* + | | 3 | 142312.90 | 50 24 3d5.(a 2G).4p 3F* + | | 2 | 142535.07 | 48 24 3d5.(a 2G).4p 3F* + | | | | +3d5(a 2G)4p | 3H* | 4 | 142855.59 | 45 47 3d5.(2H).4p 3H* + | | 5 | 142908.48 | 46 38 3d5.(2H).4p 3H* + | | 6 | 143320.85 | 50 40 3d5.(2H).4p 3H* + | | | | +3d5(a 2G)4p | 3G* | 5 | 143883.74 | 40 20 3d5.(a 2F).4p 3G* + | | 4 | 144085.97 | 42 23 3d5.(a 2F).4p 3G* + | | 3 | 144116.64 | 43 24 3d5.(a 2F).4p 3G* + | | | | +3d5(b 2F)4p | * | 4 | 144332.21 | 35 1G* 30 3d5.(a 2F).4p 3F* + | | | | +3d5(b 2F)4p | 3F* | 2 | 144501.74 | 66 19 3d5.(a 2G).4p 3F* + | | 3 | 144570.53 | 73 11 3d5.(a 2G).4p 3F* + | | 4 | 144968.50 | 48 20 3d5.(b 2F).4p 1G* + | | | | +3d5(a 2G)4p | 1H* | 5 | 144586.83 | 66 18 3d5.(2H).4p 1H* + | | | | +3d5(2H)4p | 1H* | 5 | 144843.24 | 70 23 3d5.(a 2G).4p 1H* + | | | | +3d5(a 2G)4p | 1F* | 3 | 145038.61 | 76 5 3d5.(b 2F).4p 1F* + | | | | +3d5(b 2F)4p | 1D* | 2 | 145618.39 | 82 7 3d5.(b 2F).4p 3F* + | | | | +3d5(b 2F)4p | 3G* | 3 | 146891.04 | 55 36 3d5.(2H).4p 3G* + | | 4 | 147161.36 | 59 32 3d5.(2H).4p 3G* + | | 5 | 147406.14 | 66 28 3d5.(2H).4p 3G* + | | | | +3d5(6S)4d | 7D | 1 | 147281.69 | + | | 2 | 147291.21 | + | | 3 | 147305.97 | + | | 4 | 147326.85 | + | | 5 | 147354.70 | + | | | | +3d5(b 2F)4p | 3D* | 1 | 147556.45 | 90 + | | 2 | 147614.65 | 89 + | | 3 | 147635.95 | 86 7 3d5.(4F).4p 3D* + | | | | +3d5(2S)4p | 3P* | 0 | 148655 | 85 12 3d5.(b 2D).4p 3P* + | | 1 | 148915.3 | 82 13 3d5.(b 2D).4p 3P* + | | 2 | 149525.63 | 82 14 3d5.(b 2D).4p 3P* + | | | | +3d5(b 2F)4p | 1G* | 4 | 149013.36 | 44 34 3d5.(2H).4p 1G* + | | | | +3d5(6S)5s | 7S | 3 | 149285.00 | + | | | | +3d5(b 2F)4p | 1F* | 3 | 150654.9 | 93 + | | | | +3d5(6S)4d | 5D | 3 | 151534.13 | + | | 2 | 151534.90 | + | | 1 | 151536.68 | + | | 4 | 151537.80 | + | | 0 | 151537.91 | + | | | | +3d5(2S)4p | 1P* | 1 | 151637.3? | 78 19 3d5.(b 2D).4p 1P* + | | | | +3d5(6S)5s | 5S | 2 | 151757.67 | + | | | | +3d5(b 2D)4p | 3F* | 2 | 157684.3 | 75 18 3d5.(b 2D).4p 3D* + | | 3 | 157982.0 | 61 27 3d5.(b 2D).4p 3D* + | | 4 | 158562.7 | 94 + | | | | +3d5(b 2D)4p | 3D* | 1 | 158257.37 | 95 + | | 2 | 158417.31 | 76 18 3d5.(b 2D).4p 3F* + | | 3 | 158729.89 | 67 29 3d5.(b 2D).4p 3F* + | | | | +3d5(b 2D)4p | 1F* | 3 | 159493.0 | 82 12 3d5.(b 2G).4p 1F* + | | | | +3d5(b 2D)4p | 3P* | 2 | 160037.9 | 81 14 3d5.(2S).4p 3P* + | | | | +3d5(b 2D)4p | 1D* | 2 | 162084.8? | 92 6 3d5.(b 2F).4p 1D* + | | | | +3d5(b 2G)4p | 3H* | 4 | 165719.20 | 93 5 3d5.(b 2G).4p 3G* + | | 5 | 165939.47 | 90 6 3d5.(b 2G).4p 3G* + | | 6 | 166187.50 | 98 + | | | | +3d5(6S)5p | 7P* | 2 | 166144.63 | + | | 3 | 166252.74 | + | | 4 | 166421.33 | + | | | | +3d5(b 2G)4p | 3F* | 4 | 166222.2 | 81 11 3d5.(b 2G).4p 3G* + | | 3 | 166498 | 50 46 3d5.(b 2G).4p 3G* + | | 2 | 167002 | 93 5 3d5.(c 2D).4p 3F* + | | | | +3d5(b 2G)4p | 3G* | 3 | 167085.12 | 53 44 3d5.(b 2G).4p 3F* + | | 4 | 167207.30 | 85 11 3d5.(b 2G).4p 3F* + | | 5 | 167299.60 | 91 7 3d5.(b 2G).4p 3H* + | | | | +3d5(6S)5p | 5P* | 3 | 168329.67 | + | | 2 | 168420.99 | + | | 1 | 168477.36 | + | | | | +3d5(b 2G)4p | 1H* | 5 | 168780.1 | 95 + | | | | +3d5(b 2G)4p | 1G* | 4 | 169277.6? | 96 + | | | | +3d5(b 2G)4p | 1F* | 3 | 170310.6? | 87 12 3d5.(c 2D).4p 1F* + | | | | +3d5(4G)4d | 5H | 3 | 179178.62 | + | | 4 | 179194.22 | + | | 5 | 179207.57 | + | | 6 | 179216.47 | + | | 7 | 179221.45 | + | | | | +3d5(4G)4d | 5F | 5 | 179579.83 | + | | 4 | 179630.77 | + | | 3 | 179661.48 | + | | 2 | 179676.89 | + | | 1 | 179682.94 | + | | | | +3d5(4G)4d | 5G | 6 | 179725.31 | + | | 5 | 179748.17 | + | | 4 | 179757.98 | + | | 2 | 179759.49 | + | | 3 | 179760.72 | + | | | | +3d5(4G)4d | 5I | 4 | 179876.71 | + | | 8 | 179889.03 | + | | 5 | 179893.56 | + | | 7 | 179904.56 | + | | 6 | 179904.56 | + | | | | +3d5(4G)5s | 5G | 6 | 181772.59 | + | | 5 | 181808.70 | + | | 4 | 181825.67 | + | | 2 | 181828.66 | + | | 3 | 181830.02 | + | | | | +3d5(4P)4d | 5F | 5 | 182379.86 | + | | 4 | 182412.65 | + | | 3 | 182444.70 | + | | 2 | 182480.72 | + | | 1 | 182486.40 | + | | | | +3d5(4G)4d | 3F | 2 | 182392.55 | + | | 3 | 182408.91 | + | | 4 | 182418.70 | + | | | | +3d5(4G)4d | 3I | 5 | 182810.66 | + | | 6 | 182830.76 | + | | 7 | 182852.05 | + | | | | +3d5(4G)5s | 3G | 5 | 183431.28 | + | | 3 | 183456.69 | + | | 4 | 183457.15 | + | | | | +3d5(6S)4f | 7F* | 1 | 184181.39 | + | | 2 | 184247.16 | + | | 3 | 184316.58 | + | | 4 | 184374.59 | + | | 5 | 184417.27 | + | | 6 | 184447.38 | + | | | | +3d5(6S)4f | 5F* | 1 | 184777.3 | + | | 2 | 184777.6 | + | | 3 | 184778.5 | + | | 4 | 184779.5 | + | | 5 | 184780.8 | + | | | | +3d5(4P)5s | 5P | 3 | 184951.62 | + | | 2 | 185003.35 | + | | 1 | 185061.35 | + | | | | +3d5(4D)4d | 5G | 2 | 186268.69 | + | | 3 | 186303.44 | + | | 4 | 186378.94 | + | | 5 | 186454.09 | + | | 6 | 186597.30 | + | | | | +3d5(4D)4d | 5D | 1 | 186712.02 | + | | 2 | 186791.78 | + | | 3 | 186882.98 | + | | 4 | 186998.60 | + | | | | +3d4(5D)4s.4p(3P*) | 7P* | 2 | 186740.6 | + | | 3 | 186891.5 | + | | 4 | 187090.4 | + | | | | +3d5(4D)5s | 5D | 4 | 188013.40 | + | | 0 | 188109.32 | + | | 3 | 188109.58 | + | | 1 | 188131.70 | + | | 2 | 188142.64 | + | | | | +3d5(4D)4d | 3G | 3 | 188955.56 | + | | 4 | 189011.84 | + | | 5 | 189024.53 | + | | | | +3d5(4D)5s | 3D | 3 | 189679.07 | + | | 2 | 189784.52 | + | | 1 | 189796.03 | + | | | | +3d5(6S)5d | 7D | 1 | 190393.27 | + | | 2 | 190397.71 | + | | 3 | 190404.31 | + | | 4 | 190413.57 | + | | 5 | 190425.72 | + | | | | +3d5(6S)6s | 7S | 3 | 190918.17 | + | | | | +3d5(6S)6s | 5S | 2 | 192006.94 | + | | | | +3d5(6S)5d | 5D | 0 | 193595.30 | + | | 1 | 193599.54 | + | | 2 | 193605.99 | + | | 3 | 193610.92 | + | | 4 | 193611.37 | + | | | | +3d5(2I)5s | 3I | 7 | 196881.47 | + | | 6 | 196886.01 | + | | 5 | 196901.27 | + | | | | +3d5(4G)5p | 5G* | 2 | 198333.56 | + | | 6 | 198333.76 | + | | 5 | 198336.58 | + | | 3 | 198337.06 | + | | 4 | 198338.62 | + | | | | +3d5(6S)6p | 7P* | 2 | 198606.37 | + | | 3 | 198655.66 | + | | 4 | 198737.05 | + | | | | +3d5(4G)5p | 5H* | 3 | 198658.80 | + | | 4 | 198717.60 | + | | 5 | 198773.95 | + | | 6 | 198821.39 | + | | 7 | 198848.38 | + | | | | +3d5(4G)5p | 5F* | 5 | 199139.76 | + | | 4 | 199212.72 | + | | 3 | 199262.44 | + | | 2 | 199300.15 | + | | 1 | 199327.95 | + | | | | +3d5(4G)5p | 3F* | 2 | 199577.71 | + | | 3 | 199595.30 | + | | 4 | 199603.61 | + | | | | +3d5(4G)5p | 3H* | 6 | 199634.92 | + | | 5 | 199660.84 | + | | 4 | 199700.83 | + | | | | +3d5(4F)4d | 5H | 3 | 199701.82 | + | | 4 | 199804.81 | + | | 5 | 199884.39 | + | | 6 | 199906.03 | + | | 7 | 200003.70 | + | | | | +3d5(4F)4d | 5G | 4 | 200325.56 | + | | 3 | 200384.28 | + | | 5 | 200395.33 | + | | 2 | 200437.94 | + | | 6 | 200656.02 | + | | | | +3d5(4G)5p | 3G* | 3 | 200504.99 | + | | 4 | 200514.46 | + | | 5 | 200524.12 | + | | | | +3d5(4P)5p | 5D* | 2 | 201164.21 | + | | 3 | 201166.35 | + | | 0 | 201170.10 | + | | 1 | 201178.01 | + | | 4 | 201207.29 | + | | | | +3d5(4P)5p | 5S* | 2 | 201293.75 | + | | | | +3d5(4F)5s | 5F | 5 | 201892.44 | + | | 4 | 201919.53 | + | | 3 | 202030.38 | + | | 2 | 202156.13 | + | | 1 | 202429.04 | + | | | | +3d5(4P)5p | 5P* | 3 | 202200.51 | + | | 2 | 202282.65 | + | | 1 | 202334.39 | + | | | | +3d5(4D)5p | 5F* | 1 | 204907.13 | + | | 2 | 204943.26 | + | | 3 | 205002.47 | + | | 4 | 205092.53 | + | | 5 | 205195.15 | + | | | | +3d5(4D)5p | 5D* | 4 | 205672.01 | + | | 1 | 205694.09 | + | | 3 | 205732.37 | + | | 2 | 205737.51 | + | | | | +3d5(4D)5p | 3D* | 3 | 206180.41 | + | | 2 | 206233.31 | + | | 1 | 206295.81 | + | | | | +3d5(4D)5p | 3F* | 4 | 206261.33 | + | | 2 | 206324.89 | + | | 3 | 206328.22 | + | | | | +3d5(6S)5f | 7F* | 6 | 207118.1 | + | | 5 | 207118.6 | + | | 4 | 207119.1 | + | | 3 | 207119.6 | + | | 2 | 207120.1 | + | | | | +3d5(6S)5f | 5F* | 1 | 207252.5 | + | | 2 | 207257.8 | + | | 3 | 207263.0 | + | | 4 | 207268.2 | + | | 5 | 207273.23 | + | | | | +3d5(6S)5g | 7G | 7 | 207640.8 | + | | 6 | 207640.8 | + | | 5 | 207640.9 | + | | 4 | 207640.9 | + | | 3 | 207641.1 | + | | 2 | 207641.3 | + | | | | +3d5(6S)5g | 5G | 6 | 207642.9 | + | | 5 | 207643.1 | + | | 4 | 207643.3 | + | | 3 | 207643.3 | + | | 2 | 207643.5 | + | | | | +3d5(6S)6d | 7D | 1 | 210393.67 | + | | 2 | 210396.00 | + | | 3 | 210399.57 | + | | 4 | 210404.61 | + | | 5 | 210411.32 | + | | | | +3d5(6S)7s | 7S | 3 | 210615.21 | + | | | | +3d5(2I)5p | 3I* | 7 | 213457.82 | + | | 6 | 213505.73 | + | | 5 | 213563.08 | + | | | | +3d5(2I)5p | 3H* | 6 | 213974.42 | + | | 5 | 214010.32 | + | | 4 | 214047.38 | + | | | | +3d5(4F)5p | 5G* | 2 | 218860.43 | + | | 3 | 218923.08 | + | | 4 | 219004.53 | + | | 5 | 219092.86 | + | | 6 | 219162.42 | + | | | | +3d5(4F)5p | 5F* | 5 | 219415.61 | + | | 4 | 219471.97 | + | | 3 | 219566.08 | + | | 2 | 219655.55 | + | | 1 | 219743.04 | + | | | | +3d5(6S)6g | 7G | 1-7 | 219740 | + | | | | +3d5(6S)6g | 5G | 6 | 219741.9 | + | | 5 | 219741.9 | + | | 4 | 219742.0 | + | | 3 | 219742.1 | + | | 2 | 219742.1 | + | | | | +3d5(6S)6h | 7H* | 2-8 | 219780.2 | + | | | | +3d5(6S)6h | 5H* | 3-7 | 219780.6 | + | | | | +3d5(4G)5d | 5H | 7 | 222590.86 | + | | 6 | 222602.50 | + | | 3 | 222605.24 | + | | 4 | 222605.82 | + | | 5 | 222611.16 | + | | | | +3d5(4G)5d | 5F | 5 | 222699.09 | + | | 4 | 222734.33 | + | | 3 | 222750.23 | + | | 2 | 222774.22 | + | | 1 | 222776.89 | + | | | | +3d5(4G)5d | 5G | 6 | 222714.30 | + | | 5 | 222744.69 | + | | 2 | 222758.28 | + | | 4 | 222765.97 | + | | 3 | 222766.04 | + | | | | +3d5(4G)5d | 5I | 8 | 222797.97 | + | | 4 | 222823.33 | + | | 7 | 222824.71 | + | | 5 | 222832.48 | + | | 6 | 222834.77 | + | | | | +3d5(4G)6s | 5G | 6 | 223272.06 | + | | 5 | 223309.37 | + | | 4 | 223326.76 | + | | 2 | 223327.87 | + | | 3 | 223330.71 | + | | | | +3d5(4G)6s | 3G | 5 | 224038.73 | + | | 3 | 224051.63 | + | | 4 | 224058.70 | + | | | | +3d5(4P)6s | 5P | 3 | 226381.91 | + | | 2 | 226447.88 | + | | 1 | 226506.54 | + | | | | +3d5(4D)6s | 5D | 4 | 229421.73 | + | | 3 | 229509.56 | + | | 1 | 229530.67 | + | | 2 | 229570.36 | + | | | | +3d5(4D)6s | 3D | 3 | 230192.86 | + | | 1 | 230248.26 | + | | 2 | 230257.15 | + | | | | +------------------|-------|-----|----------- | + | | | | +Fe IV (6S<5/2>) | Limit | | 247220 | + + [ASD Home] [Lines Query] [Levels Query] [List of Spectra] [Ground States and Ionization Energies] [Bibliography] [Help] diff --git a/data/HIRecLinRat.dat b/data/HIRecLinRat.dat new file mode 100644 index 0000000..070a715 --- /dev/null +++ b/data/HIRecLinRat.dat @@ -0,0 +1,18 @@ + 0.156E-01 0.541E-02 0.266E-02 0.154E-02 0.974E-03 0.657E-03 0.465E-03 + 0.192E-01 0.666E-02 0.328E-02 0.190E-02 0.120E-02 0.811E-03 0.573E-03 + 0.240E-01 0.832E-02 0.411E-02 0.237E-02 0.151E-02 0.102E-02 0.719E-03 + 0.305E-01 0.106E-01 0.524E-02 0.303E-02 0.193E-02 0.130E-02 0.917E-03 + 0.397E-01 0.138E-01 0.683E-02 0.396E-02 0.252E-02 0.170E-02 0.119E-02 + 0.530E-01 0.184E-01 0.914E-02 0.531E-02 0.338E-02 0.228E-02 0.158E-02 + 0.731E-01 0.254E-01 0.127E-01 0.737E-02 0.469E-02 0.312E-02 0.204E-02 + 0.105E+00 0.366E-01 0.183E-01 0.107E-01 0.673E-02 0.425E-02 + 0.159E+00 0.555E-01 0.278E-01 0.162E-01 0.976E-02 + 0.259E+00 0.904E-01 0.455E-01 0.255E-01 + 0.468E+00 0.163E+00 0.802E-01 + 0.100E+01 0.339E+00 + 0.286E+01 + +!Hummer&Storey,1987 +!Te=1.e4 Ne=1.e2 Case B +!line: nl=2 to 8 +!col: nu=15 to 3 diff --git a/data/H_He.dat b/data/H_He.dat new file mode 100644 index 0000000..5fc0a1a --- /dev/null +++ b/data/H_He.dat @@ -0,0 +1,30 @@ +1. +0.1 +0. +0. +0. +0. +0. +0. +0. +0. +0. +0. +0. +0. +0. +0. +0. +0. +0. +0. +0. +0. +0. +0. +0. +0. +0. +0. +0. +0. diff --git a/data/HeI2phot.dat b/data/HeI2phot.dat new file mode 100644 index 0000000..8e3a175 --- /dev/null +++ b/data/HeI2phot.dat @@ -0,0 +1,45 @@ +0. 0.0 +0.025 7.77 +0.05 25.2 +0.075 43.5 +0.1 59.9 +0.125 74.2 +0.15 86.4 +0.175 96.9 +0.2 106. +0.225 113. +0.25 120. +0.275 125. +0.3 130. +0.325 134. +0.35 137. +0.375 140. +0.4 142. +0.425 143. +0.45 145. +0.475 145. +0.5 145. +0.525 145. +0.55 145. +0.575 143. +0.6 142. +0.625 140. +0.65 137. +0.675 134. +0.7 130. +0.725 125. +0.75 120. +0.775 113. +0.8 106. +0.825 96.9 +0.85 86.4 +0.875 74.1 +0.9 59.9 +0.925 43.5 +0.95 25.2 +0.975 7.77 +1. 0. + +! HeI 2 1s - 1 1s hv-distribution +! Drake et al. 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+4p (^3^D^e^)-3s (^3^P^o^) 185.9 B 2.166 -0.888 -0.001 -0.089 -1.514 0.943 1.953 0.89 2.72 1864.3450 0.0056 +3d (^3^F^o^)-3p (^3^D^e^) 500.4 B 25.575 -0.830 -0.010 -0.146 -1.689 0.313 0.782 1.04 1.37 5001.1360 0.2000 +3d (^3^F^o^)-3p (^3^D^e^) 500.4 B 25.575 -0.830 -0.010 -0.146 -1.689 0.313 0.782 1.04 1.37 5001.4770 0.2963 +3d (^3^F^o^)-3p (^3^D^e^) 500.4 B 25.575 -0.830 -0.010 -0.146 -1.689 0.313 0.782 1.04 1.37 5005.1490 0.4286 +3d (^3^F^o^)-3p (^3^D^e^) 500.4 B 25.575 -0.830 -0.010 -0.146 -1.689 0.313 0.782 1.04 1.37 5016.3870 0.0370 +3d (^3^F^o^)-3p (^3^D^e^) 500.4 B 25.575 -0.830 -0.010 -0.146 -1.689 0.313 0.782 1.04 1.37 5025.6620 0.0370 +3d (^3^F^o^)-3p (^3^D^e^) 500.4 B 25.575 -0.830 -0.010 -0.146 -1.689 0.313 0.782 1.04 1.37 5040.7200 0.0011 +3d (^3^D^o^)-3p (^3^D^e^) 479.4 B 5.824 -0.821 -0.026 -0.139 -1.709 0.134 0.506 0.84 1.07 4774.2410 0.0500 +3d (^3^D^o^)-3p (^3^D^e^) 479.4 B 5.824 -0.821 -0.026 -0.139 -1.709 0.134 0.506 0.84 1.07 4779.7220 0.1500 +3d (^3^D^o^)-3p (^3^D^e^) 479.4 B 5.824 -0.821 -0.026 -0.139 -1.709 0.134 0.506 0.84 1.07 4781.1900 0.0518 +3d (^3^D^o^)-3p (^3^D^e^) 479.4 B 5.824 -0.821 -0.026 -0.139 -1.709 0.134 0.506 0.84 1.07 4788.1310 0.2315 +3d (^3^D^o^)-3p (^3^D^e^) 479.4 B 5.824 -0.821 -0.026 -0.139 -1.709 0.134 0.506 0.84 1.07 4793.6500 0.0500 +3d (^3^D^o^)-3p (^3^D^e^) 479.4 B 5.824 -0.821 -0.026 -0.139 -1.709 0.134 0.506 0.84 1.07 4803.2890 0.4148 +3d (^3^D^o^)-3p (^3^D^e^) 479.4 B 5.824 -0.821 -0.026 -0.139 -1.709 0.134 0.506 0.84 1.07 4810.3060 0.0518 +3d (^3^D^o^)-3p (^3^P^e^) 593.9 B 9.632 -0.821 -0.026 -0.139 -1.709 0.134 0.497 0.84 1.07 5927.8110 0.1111 +3d (^3^D^o^)-3p (^3^P^e^) 593.9 B 9.632 -0.821 -0.026 -0.139 -1.709 0.134 0.497 0.84 1.07 5931.7790 0.2500 +3d (^3^D^o^)-3p (^3^P^e^) 593.9 B 9.632 -0.821 -0.026 -0.139 -1.709 0.134 0.497 0.84 1.07 5940.2400 0.0833 +3d (^3^D^o^)-3p (^3^P^e^) 593.9 B 9.632 -0.821 -0.026 -0.139 -1.709 0.134 0.497 0.84 1.07 5941.6530 0.4667 +3d (^3^D^o^)-3p (^3^P^e^) 593.9 B 9.632 -0.821 -0.026 -0.139 -1.709 0.134 0.497 0.84 1.07 5952.3880 0.0833 +3d (^3^D^o^)-3p (^3^P^e^) 593.9 B 9.632 -0.821 -0.026 -0.139 -1.709 0.134 0.497 0.84 1.07 5960.9010 0.0056 +3d (^3^P^o^)-3p (^3^D^e^) 448.9 B 0.727 -0.832 -0.034 -0.122 -1.721 0.115 0.632 0.90 1.14 4459.9330 0.1111 +3d (^3^P^o^)-3p (^3^D^e^) 448.9 B 0.727 -0.832 -0.034 -0.122 -1.721 0.115 0.632 0.90 1.14 4465.5270 0.0833 +3d (^3^P^o^)-3p (^3^D^e^) 448.9 B 0.727 -0.832 -0.034 -0.122 -1.721 0.115 0.632 0.90 1.14 4475.8860 0.0056 +3d (^3^P^o^)-3p (^3^D^e^) 448.9 B 0.727 -0.832 -0.034 -0.122 -1.721 0.115 0.632 0.90 1.14 4477.6910 0.2500 +3d (^3^P^o^)-3p (^3^D^e^) 448.9 B 0.727 -0.832 -0.034 -0.122 -1.721 0.115 0.632 0.90 1.14 4488.1200 0.0833 +3d (^3^P^o^)-3p (^3^D^e^) 448.9 B 0.727 -0.832 -0.034 -0.122 -1.721 0.115 0.632 0.90 1.14 4507.5570 0.4667 +3d (^3^P^o^)-3p (^3^P^e^) 547.9 B 2.399 -0.832 -0.034 -0.122 -1.721 0.114 0.597 0.91 1.15 5452.0830 0.1111 +3d (^3^P^o^)-3p (^3^P^e^) 547.9 B 2.399 -0.832 -0.034 -0.122 -1.721 0.114 0.597 0.91 1.15 5454.2210 0.1111 +3d (^3^P^o^)-3p (^3^P^e^) 547.9 B 2.399 -0.832 -0.034 -0.122 -1.721 0.114 0.597 0.91 1.15 5462.5920 0.0833 +3d (^3^P^o^)-3p (^3^P^e^) 547.9 B 2.399 -0.832 -0.034 -0.122 -1.721 0.114 0.597 0.91 1.15 5478.0960 0.1389 +3d (^3^P^o^)-3p (^3^P^e^) 547.9 B 2.399 -0.832 -0.034 -0.122 -1.721 0.114 0.597 0.91 1.15 5480.0620 0.1389 +3d (^3^P^o^)-3p (^3^P^e^) 547.9 B 2.399 -0.832 -0.034 -0.122 -1.721 0.114 0.597 0.91 1.15 5495.6660 0.4167 +3d (^3^P^o^)-3p (^3^P^e^) 500.1 B 5.897 -0.832 -0.034 -0.122 -1.721 0.119 0.616 0.91 1.14 4987.3670 0.1111 +3d (^3^P^o^)-3p (^3^P^e^) 500.1 B 5.897 -0.832 -0.034 -0.122 -1.721 0.119 0.616 0.91 1.14 4994.3630 0.3333 +3d (^3^P^o^)-3p (^3^P^e^) 500.1 B 5.897 -0.832 -0.034 -0.122 -1.721 0.119 0.616 0.91 1.14 5007.3250 0.5556 +3d (^1^F^o^)-3p (^1^D^e^) 661.1 A 0.107 -0.811 -0.010 -0.166 -1.716 -0.336 -0.722 1.20 1.28 6610.5650 1.0000 +3d (^1^D^o^)-3p (^1^D^e^) 776.2 A 0.014 -0.824 -0.009 -0.155 -1.706 -0.193 -0.438 1.10 1.17 7762.2370 1.0000 +3d (^1^D^o^)-3p (^1^P^e^) 444.7 A 0.178 -0.824 -0.009 -0.155 -1.707 -0.195 -0.417 1.10 1.16 4447.0330 1.0000 +3d (^1^P^o^)-3p (^1^D^e^) 628.4 A 0.007 -0.811 -0.010 -0.167 -1.715 -0.324 -0.587 1.17 1.27 6284.3220 1.0000 +3d (^1^P^o^)-3p (^1^P^e^) 391.9 A 0.062 -0.810 -0.010 -0.167 -1.715 -0.328 -0.588 1.17 1.24 3918.9990 1.0000 +3d (^1^P^o^)-3p (^1^S^e^) 843.9 A 0.022 -0.811 -0.010 -0.167 -1.715 -0.325 -0.582 1.17 1.26 8438.7420 1.0000 +3p (^3^D^e^)-3s (^3^P^o^) 567.9 B 31.018 -0.925 0.067 -0.128 -1.660 0.460 1.189 0.66 1.61 5666.6270 0.2500 +3p (^3^D^e^)-3s (^3^P^o^) 567.9 B 31.018 -0.925 0.067 -0.128 -1.660 0.460 1.189 0.66 1.61 5676.0190 0.1111 +3p (^3^D^e^)-3s (^3^P^o^) 567.9 B 31.018 -0.925 0.067 -0.128 -1.660 0.460 1.189 0.66 1.61 5679.5620 0.4667 +3p (^3^D^e^)-3s (^3^P^o^) 567.9 B 31.018 -0.925 0.067 -0.128 -1.660 0.460 1.189 0.66 1.61 5686.2130 0.0833 +3p (^3^D^e^)-3s (^3^P^o^) 567.9 B 31.018 -0.925 0.067 -0.128 -1.660 0.460 1.189 0.66 1.61 5710.7660 0.0556 +3p (^3^D^e^)-3s (^3^P^o^) 567.9 B 31.018 -0.925 0.067 -0.128 -1.660 0.460 1.189 0.66 1.61 5730.6500 0.0056 +3p (^3^P^e^)-3s (^3^P^o^) 462.3 B 15.304 -0.935 0.032 -0.073 -1.605 0.711 0.715 0.75 2.17 4601.4800 0.1389 +3p (^3^P^e^)-3s (^3^P^o^) 462.3 B 15.304 -0.935 0.032 -0.073 -1.605 0.711 0.715 0.75 2.17 4607.1570 0.1111 +3p (^3^P^e^)-3s (^3^P^o^) 462.3 B 15.304 -0.935 0.032 -0.073 -1.605 0.711 0.715 0.75 2.17 4613.8660 0.0833 +3p (^3^P^e^)-3s (^3^P^o^) 462.3 B 15.304 -0.935 0.032 -0.073 -1.605 0.711 0.715 0.75 2.17 4621.3940 0.1111 +3p (^3^P^e^)-3s (^3^P^o^) 462.3 B 15.304 -0.935 0.032 -0.073 -1.605 0.711 0.715 0.75 2.17 4630.5430 0.4167 +3p (^3^P^e^)-3s (^3^P^o^) 462.3 B 15.304 -0.935 0.032 -0.073 -1.605 0.711 0.715 0.75 2.17 4643.0850 0.1389 +3p (^3^S^e^)-3s (^3^P^o^) 502.9 B 3.517 -0.922 0.059 -0.125 -1.688 0.115 1.051 0.59 1.39 5045.1000 0.1111 +3p (^3^S^e^)-3s (^3^P^o^) 502.9 B 3.517 -0.922 0.059 -0.125 -1.688 0.115 1.051 0.59 1.39 5010.6200 0.3333 +3p (^3^S^e^)-3s (^3^P^o^) 502.9 B 3.517 -0.922 0.059 -0.125 -1.688 0.115 1.051 0.59 1.39 5002.7030 0.5556 +3p (^1^D^e^)-3s (^1^P^o^) 399.5 A 2.182 -1.322 0.498 -0.172 -1.588 1.366 1.725 0.80 3.58 3994.9880 1.0000 +3p (^1^P^e^)-3s (^1^P^o^) 648.2 A 1.327 -0.448 0.227 0.047 -0.636 0.986 0.911 0.82 3.38 6482.0530 1.0000 +3p (^1^S^e^)-3s (^1^P^o^) 343.7 A 0.410 -0.987 0.204 -0.186 -1.426 1.496 2.245 0.15 3.28 3437.1470 1.0000 +3p (^3^D^e^)-2s2p^3^ (^3^D^o^) 134.5 B 4.708 -0.925 0.067 -0.128 -1.660 0.456 1.233 0.66 1.62 1343.3250 0.4148 +3p (^3^D^e^)-2s2p^3^ (^3^D^o^) 134.5 B 4.708 -0.925 0.067 -0.128 -1.660 0.456 1.233 0.66 1.62 1343.5710 0.0519 +3p (^3^D^e^)-2s2p^3^ (^3^D^o^) 134.5 B 4.708 -0.925 0.067 -0.128 -1.660 0.456 1.233 0.66 1.62 1345.0671 0.0519 +3p (^3^D^e^)-2s2p^3^ (^3^D^o^) 134.5 B 4.708 -0.925 0.067 -0.128 -1.660 0.456 1.233 0.66 1.62 1345.3116 0.0500 +3p (^3^D^e^)-2s2p^3^ (^3^D^o^) 134.5 B 4.708 -0.925 0.067 -0.128 -1.660 0.456 1.233 0.66 1.62 1345.3116 0.2315 +3p (^3^D^e^)-2s2p^3^ (^3^D^o^) 134.5 B 4.708 -0.925 0.067 -0.128 -1.660 0.456 1.233 0.66 1.62 1346.4297 0.0500 +3p (^3^D^e^)-2s2p^3^ (^3^D^o^) 134.5 B 4.708 -0.925 0.067 -0.128 -1.660 0.456 1.233 0.66 1.62 1346.4297 0.1500 +3p (^3^D^e^)-2s2p^3^ (^3^P^o^) 174.2 B 13.157 -0.925 0.067 -0.128 -1.660 0.452 1.130 0.66 1.61 1740.2955 0.4667 +3p (^3^D^e^)-2s2p^3^ (^3^P^o^) 174.2 B 13.157 -0.925 0.067 -0.128 -1.660 0.452 1.130 0.66 1.61 1743.1959 0.0833 +3p (^3^D^e^)-2s2p^3^ (^3^P^o^) 174.2 B 13.157 -0.925 0.067 -0.128 -1.660 0.452 1.130 0.66 1.61 1743.1959 0.2500 +3p (^3^D^e^)-2s2p^3^ (^3^P^o^) 174.2 B 13.157 -0.925 0.067 -0.128 -1.660 0.452 1.130 0.66 1.61 1745.0474 0.0833 +3p (^3^D^e^)-2s2p^3^ (^3^P^o^) 174.2 B 13.157 -0.925 0.067 -0.128 -1.660 0.452 1.130 0.66 1.61 1745.0474 0.0056 +3p (^3^D^e^)-2s2p^3^ (^3^P^o^) 174.2 B 13.157 -0.925 0.067 -0.128 -1.660 0.452 1.130 0.66 1.61 1745.2560 0.1111 +3p (^3^P^e^)-2s2p^3^ (^3^D^o^) 127.6 B 9.375 -0.934 0.032 -0.073 -1.605 0.708 0.671 0.75 2.11 1275.0307 0.4667 +3p (^3^P^e^)-2s2p^3^ (^3^D^o^) 127.6 B 9.375 -0.934 0.032 -0.073 -1.605 0.708 0.671 0.75 2.11 1275.2466 0.0833 +3p (^3^P^e^)-2s2p^3^ (^3^D^o^) 127.6 B 9.375 -0.934 0.032 -0.073 -1.605 0.708 0.671 0.75 2.11 1275.2466 0.0056 +3p (^3^P^e^)-2s2p^3^ (^3^D^o^) 127.6 B 9.375 -0.934 0.032 -0.073 -1.605 0.708 0.671 0.75 2.11 1276.2042 0.0833 +3p (^3^P^e^)-2s2p^3^ (^3^D^o^) 127.6 B 9.375 -0.934 0.032 -0.073 -1.605 0.708 0.671 0.75 2.11 1276.2042 0.2500 +3p (^3^P^e^)-2s2p^3^ (^3^D^o^) 127.6 B 9.375 -0.934 0.032 -0.073 -1.605 0.708 0.671 0.75 2.11 1276.7980 0.1111 +3p (^3^S^e^)-2s2p^3^ (^3^P^o^) 167.6 B 4.458 -0.922 0.059 -0.125 -1.688 0.122 1.105 0.60 1.40 1675.7330 0.3333 +3p (^3^S^e^)-2s2p^3^ (^3^P^o^) 167.6 B 4.458 -0.922 0.059 -0.125 -1.688 0.122 1.105 0.60 1.40 1675.7330 0.5556 +3p (^3^S^e^)-2s2p^3^ (^3^P^o^) 167.6 B 4.458 -0.922 0.059 -0.125 -1.688 0.122 1.105 0.60 1.40 1675.9219 0.1111 diff --git a/data/Rnii_aeff.dat b/data/Rnii_aeff.dat new file mode 100644 index 0000000..3fe9edf --- /dev/null +++ b/data/Rnii_aeff.dat 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6 4f F2* 0.3230 0.3230 0.3230 + 802 4610.2030 -0.1700 -0.1700 V92c 234402.7300 4 3d 2D 256087.7000 6 4f F2* 0.3062 0.3062 0.3062 + 802 4244.7580 P -0.7200 -0.7200 232535.8600 4 3d 4P 256087.7000 6 4f F2* 0.0006 0.0006 0.0006 + 802 4412.3630 P -1.3800 -1.3800 233430.4700 4 3d 2P 256087.7000 6 4f F2* 0.0013 0.0013 0.0013 + 802 2298.461 * * * 4 * 2P * 6 4f F2* 0.0032 0.0032 0.0032 + 802 4047.7990 -1.8000 -1.8000 V50b 231427.8700 8 3d 4F 256125.7200 6 4f F3* 0.0113 0.0113 0.0113 + 802 4315.3930 -1.6800 06 -2.3600 V78b 232959.1500 8 3d 2F 256125.7200 6 4f F3* 0.0025 0.0025 0.0025 + 802 4277.4390 -1.5100 -1.5100 V67b 232753.7330 8 3d 4D 256125.7200 6 4f F3* 0.0096 0.0096 0.0096 + 802 4035.0680 -1.1300 -1.1300 V50b 231349.9870 6 3d 4F 256125.7200 6 4f F3* 0.0523 0.0523 0.0523 + 802 4285.2110 P -0.3700 06L -0.5500 V78b 232796.2090 6 3d 2F 256125.7200 6 4f F3* 0.0010 0.0010 0.0010 + 802 4276.2810 -0.9300 -0.9300 V67b 232747.4850 6 3d 4D 256125.7200 6 4f F3* 0.1577 0.1577 0.1577 + 802 4613.1370 -0.5900 06 -0.6400 10 V92b 234454.5700 6 3d 2D 256125.7200 6 4f F3* 0.0767 0.0767 0.0767 + 802 4224.7960 -1.3600 -1.3600 232462.6430 6 3d 4P 256125.7200 6 4f F3* 0.0059 0.0059 0.0059 + 802 4026.3120 -1.9100 -1.9100 V50b 231296.0400 4 3d 4F 256125.7200 6 4f F3* 0.0096 0.0096 0.0096 + 802 4275.9940 -0.5200 -0.5200 V67b 232745.9010 4 3d 4D 256125.7200 6 4f F3* 0.2183 0.2183 0.2183 + 802 4602.1280 0.5600 06 0.5100 10 V92b 234402.7300 4 3d 2D 256125.7200 6 4f F3* 0.3851 0.3851 0.3851 + 802 4237.9300 -0.9900 -0.9900 232535.8600 4 3d 4P 256125.7200 6 4f F3* 0.0216 0.0216 0.0216 + 802 4404.9500 -1.0900 -1.0900 233430.4700 4 3d 2P 256125.7200 6 4f F3* 0.0369 0.0369 0.0369 + 802 2296.454 * * * 4 * 2P * 6 4f F3* 0.0116 0.0116 0.0116 + 802 4099.6340 P -1.8300 06L -3.3600 V46b 231427.8700 8 3d 4F 255813.4100 6 4f D2* 0.0001 0.0001 0.0001 + 802 4374.2950 -1.5000 -1.5000 V75b 232959.1500 8 3d 2F 255813.4100 6 4f D2* 0.0018 0.0018 0.0018 + 802 4335.3620 -0.9200 06L -1.4200 V63b 232753.7330 8 3d 4D 255813.4100 6 4f D2* 0.0127 0.0127 0.0127 + 802 4086.5820 P -2.5000 06L -1.4400 V46b 231349.9870 6 3d 4F 255813.4100 6 4f D2* 0.0097 0.0097 0.0097 + 802 4343.3560 P -1.0300 -1.0300 V75b 232796.2090 6 3d 2F 255813.4100 6 4f D2* 0.0057 0.0057 0.0057 + 802 4334.1860 -0.4400 06L -0.4100 V63b 232747.4850 6 3d 4D 255813.4100 6 4f D2* 0.0771 0.0771 0.0771 + 802 4680.5830 -1.1600 -1.1600 V89b 234454.5700 6 3d 2D 255813.4100 6 4f D2* 0.0119 0.0119 0.0119 + 802 4281.3180 0.0100 06 0.0000 10 V53b 232462.6430 6 3d 4P 255813.4100 6 4f D2* 0.1105 0.1105 0.1105 + 802 4077.5900 P -3.7600 06L -2.9800 V46b 231296.0400 4 3d 4F 255813.4100 6 4f D2* 0.0019 0.0019 0.0019 + 802 4333.8830 P -0.8300 06L -0.8500 V63b 232745.9010 4 3d 4D 255813.4100 6 4f D2* 0.0001 0.0001 0.0001 + 802 4669.2660 -1.0300 -1.0300 V89b 234402.7300 4 3d 2D 255813.4100 6 4f D2* 0.0508 0.0508 0.0508 + 802 4294.7810 0.3800 06 0.3600 10 V53b 232535.8600 4 3d 4P 255813.4100 6 4f D2* 0.4868 0.4868 0.4868 + 802 4466.4150 -0.0500 -0.0500 V86b 233430.4700 4 3d 2P 255813.4100 6 4f D2* 0.1991 0.1991 0.1991 + 802 2313.0770 * * 212593.7300 4 2p4 2P 255813.4100 6 4f D2* 0.0317 0.0317 0.0317 + 802 4109.2870 -1.7200 06L -1.7100 10 V48c 231427.8700 8 3d 4F 255756.0700 6 4f G3* 0.0018 0.0018 0.0018 + 802 4385.3250 P -4.4600 -4.4600 V76c 232959.1500 8 3d 2F 255756.0700 6 4f G3* 0.0005 0.0005 0.0005 + 802 4346.1590 -2.1200 -2.1200 V65c 232753.7330 8 3d 4D 255756.0700 6 4f G3* 0.0029 0.0029 0.0029 + 802 4096.1880 -0.2700 06 -0.2670 10 V48c 231349.9870 6 3d 4F 255756.0700 6 4f G3* 0.0962 0.0962 0.0962 + 802 4354.1780 -4.1900 -4.1900 V76c 232796.2090 6 3d 2F 255756.0700 6 4f G3* 0.0072 0.0072 0.0072 + 802 4344.9580 -1.4700 -1.4700 V65c 232747.4850 6 3d 4D 255756.0700 6 4f G3* 0.0063 0.0063 0.0063 + 802 4693.1950 -0.9100 -0.9100 234454.5700 6 3d 2D 255756.0700 6 4f G3* 0.0339 0.0339 0.0339 + 802 4291.8570 -1.6300 -1.6300 V55 232462.6430 6 3d 4P 255756.0700 6 4f G3* 0.0135 0.0135 0.0135 + 802 4087.1520 0.5200 06 0.5300 10 V48c 231296.0400 4 3d 4F 255756.0700 6 4f G3* 0.5418 0.5418 0.5418 + 802 4344.6830 P -2.8000 -2.8000 V65c 232745.9010 4 3d 4D 255756.0700 6 4f G3* 0.0001 0.0001 0.0001 + 802 4681.800 * * * 4 3d 2D * 6 4f G3* 0.0003 0.0003 0.0003 + 802 4305.3900 -0.8000 -0.8000 V55 232535.8600 4 3d 4P 255756.0700 6 4f G3* 0.0648 0.0648 0.0648 + 802 4477.9040 -0.2300 -0.2300 V88 233430.4700 4 3d 2P 255756.0700 6 4f G3* 0.1883 0.1883 0.1883 + 802 2316.1390 * * 212593.7300 4 2p4 2P 255756.0700 6 4f G3* 0.0422 0.0422 0.0422 + 802 4041.9510 -1.2600 06L -1.3500 V50c 231349.9870 6 3d 4F 256083.5100 4 4f F2* 0.0213 0.0213 0.0213 + 802 4292.9540 -2.4300 -2.4300 V78c 232796.2090 6 3d 2F 256083.5100 4 4f F2* 0.0107 0.0107 0.0107 + 802 4284.0020 -1.3400 06 -1.3340 10 V67c 232747.4850 6 3d 4D 256083.5100 4 4f F2* 0.0289 0.0289 0.0289 + 802 4622.1400 P -2.6100 -2.6100 V92c 234454.5700 6 3d 2D 256083.5100 4 4f F2* 0.0011 0.0011 0.0011 + 802 4232.3530 P -2.2700 -2.2700 232462.6430 6 3d 4P 256083.5100 4 4f F2* 0.0004 0.0004 0.0004 + 802 4033.1550 -0.6600 06L -0.8500 V50c 231296.0400 4 3d 4F 256083.5100 4 4f F2* 0.0634 0.0634 0.0634 + 802 4283.7270 -0.1800 06 -0.1900 10 V67c 232745.9010 4 3d 4D 256083.5100 4 4f F2* 0.3021 0.3021 0.3021 + 802 4611.0700 -1.5600 -1.5600 V92c 234402.7300 4 3d 2D 256083.5100 4 4f F2* 0.0119 0.0119 0.0119 + 802 4245.5190 -0.9600 -0.9600 232535.8600 4 3d 4P 256083.5100 4 4f F2* 0.0093 0.0093 0.0093 + 802 4413.1790 P -1.3300 -1.3300 233430.4700 4 3d 2P 256083.5100 4 4f F2* 0.0117 0.0117 0.0117 + 802 2298.681 * * * 4 * 2P * 4 4f F2* 0.0019 0.0019 0.0019 + 802 4277.4270 0.2100 06 0.2100 10 V67c 232711.5630 2 3d 4D 256083.5100 4 4f F2* 0.4194 0.4194 0.4194 + 802 4257.5490 -0.2800 -0.2800 232602.4080 2 3d 4P 256083.5100 4 4f F2* 0.0466 0.0466 0.0466 + 802 4435.5060 -0.7300 -0.7300 233544.5200 2 3d 2P 256083.5100 4 4f F2* 0.0622 0.0622 0.0622 + 802 2307.619 * * * 2 * 2P * 4 4f F2* 0.0090 0.0090 0.0090 + 802 4086.7140 P -3.1300 -3.1300 V46b 231349.9870 6 3d 4F 255812.6200 4 4f D2* 0.0004 0.0004 0.0004 + 802 4343.5050 P -1.8600 06L -1.8900 V75b 232796.2090 6 3d 2F 255812.6200 4 4f D2* 0.0026 0.0026 0.0026 + 802 4334.3290 P -1.2700 -1.2700 V63b 232747.4850 6 3d 4D 255812.6200 4 4f D2* 0.0209 0.0209 0.0209 + 802 4680.7650 P -1.3400 06L -1.6400 V89b 234454.5700 6 3d 2D 255812.6200 4 4f D2* 0.0060 0.0060 0.0060 + 802 4281.4550 P -1.9500 -1.9500 V53b 232462.6430 6 3d 4P 255812.6200 4 4f D2* 0.0080 0.0080 0.0080 + 802 4077.7150 -1.5400 -1.5400 V46b 231296.0400 4 3d 4F 255812.6200 4 4f D2* 0.0173 0.0173 0.0173 + 802 4334.0290 -0.8200 -0.8200 V63b 232745.9010 4 3d 4D 255812.6200 4 4f D2* 0.0324 0.0324 0.0324 + 802 4669.4270 -0.3800 06L -0.6100 V89b 234402.7300 4 3d 2D 255812.6200 4 4f D2* 0.0618 0.0618 0.0618 + 802 4294.9220 P -0.4700 -0.4700 V53b 232535.8600 4 3d 4P 255812.6200 4 4f D2* 0.1715 0.1715 0.1715 + 802 4466.5930 P -0.4900 06 -0.4350 10 V86b 233430.4700 4 3d 2P 255812.6200 4 4f D2* 0.0353 0.0353 0.0353 + 802 2313.0770 * * 212593.7300 4 2p4 2P 255812.6200 4 4f D2* 0.0113 0.0113 0.0113 + 802 4327.5890 P -2.4800 -2.4800 V63b 232711.5630 2 3d 4D 255812.6200 4 4f D2* 0.0307 0.0307 0.0307 + 802 4307.2330 -0.0500 -0.0500 V53b 232602.4080 2 3d 4P 255812.6200 4 4f D2* 0.3314 0.3314 0.3314 + 802 4489.4862 0.2100 06 0.2600 10 V86b 233544.5200 2 3d 2P 255812.6200 4 4f D2* 0.2154 0.2154 0.2154 + 802 2322.1420 * * 212762.1500 2 2p4 2P 255812.6200 4 4f D2* 0.0549 0.0549 0.0549 + 802 4070.1420 P -2.0100 06L -2.6400 V46c 231349.9870 6 3d 4F 255912.2200 4 4f D1* 0.0015 0.0015 0.0015 + 802 4324.7900 * * V75c 232796.2090 6 3d 2F 255912.2200 4 4f D1* 0.0252 0.0252 0.0252 + 802 4315.6930 P -0.8400 06 -0.8800 V63c 232747.4850 6 3d 4D 255912.2200 4 4f D1* 0.0188 0.0188 0.0188 + 802 4659.0380 P -1.6500 -1.6500 V89c 234454.5700 6 3d 2D 255912.2200 4 4f D1* 0.0078 0.0078 0.0078 + 802 4263.2690 P -0.9400 06L -0.9600 10 V53c 232462.6430 6 3d 4P 255912.2200 4 4f D1* 0.0056 0.0056 0.0056 + 802 4061.2220 P -2.6100 06L -2.6500 V46c 231296.0400 4 3d 4F 255912.2200 4 4f D1* 0.0005 0.0005 0.0005 + 802 4315.3980 P -0.7900 06 -0.2600 V63c 232745.9010 4 3d 4D 255912.2200 4 4f D1* 0.1481 0.1481 0.1481 + 802 4647.8030 -0.6400 -0.6400 V89c 234402.7300 4 3d 2D 255912.2200 4 4f D1* 0.0794 0.0794 0.0794 + 802 4276.6230 P 0.0800 06 0.0700 10 V53c 232535.8600 4 3d 4P 255912.2200 4 4f D1* 0.0995 0.0995 0.0995 + 802 4446.8090 -1.0100 -1.0100 V86c 233430.4700 4 3d 2P 255912.2200 4 4f D1* 0.0475 0.0475 0.0475 + 802 2307.768 * * * 4 * 2P * 4 4f D1* 0.0132 0.0132 0.0132 + 802 4308.9990 -0.9800 06L -0.6700 V63c 232711.5630 2 3d 4D 255912.2200 4 4f D1* 0.0178 0.0178 0.0178 + 802 4288.8190 -0.0300 06 -0.0390 10 V53c 232602.4080 2 3d 4P 255912.2200 4 4f D1* 0.1531 0.1531 0.1531 + 802 4469.4780 P -0.0800 -0.0800 V86c 233544.5200 2 3d 2P 255912.2200 4 4f D1* 0.3167 0.3167 0.3167 + 802 2316.7650 * * 212762.1500 2 2p4 2P 255912.2200 4 4f D1* 0.0652 0.0652 0.0652 + 802 4061.2050 P -2.2200 06L -2.4900 V46c 231296.0400 4 3d 4F 255912.3200 2 4f D1* 0.0038 0.0038 0.0038 + 802 4315.3930 -0.9900 06 -0.5800 V63c 232745.9010 4 3d 4D 255912.3200 2 4f D1* 0.1792 0.1792 0.1792 + 802 4647.8030 * * V89c 234402.7300 4 3d 2D 255912.3200 2 4f D1* 0.0000 0.0000 0.0000 + 802 4276.7100 -0.7300 06 -0.7400 10 V53c 232535.8600 4 3d 4P 255912.3200 2 4f D1* 0.0395 0.0395 0.0395 + 802 4446.7940 P -2.3900 06L -2.3900 06L 238732.6100 4 4s 4P 261214.4100 2 5p 4P* 0.0001 0.0001 0.0001 + 802 2307.7680 P * * 212593.7300 4 2p4 2P 255912.3200 2 4f D1* 0.0000 0.0000 0.0000 + 802 4308.9990 -0.9800 06L -0.0500 V63c 232711.5630 2 3d 4D 255912.3200 2 4f D1* 0.4547 0.4547 0.4547 + 802 4288.8200 -0.0300 06 -0.0390 10 V53c 232602.4080 2 3d 4P 255912.3200 2 4f D1* 0.3227 0.3227 0.3227 + 802 4469.4580 P -3.3300 -3.3300 V86c 233544.5200 2 3d 2P 255912.3200 2 4f D1* 0.0000 0.0000 0.0000 + 802 2316.7650 * * 212762.1500 2 2p4 2P 255912.3200 2 4f D1* 0.0000 0.0000 0.0000 + 802 4075.8620 0.7000 06 0.6900 10 V10 207002.3790 8 3p 4D* 231530.1490 10 3d 4F 1.0000 1.0000 1.0000 + 802 4092.9289 -0.2400 06L -0.2530 10 V10 207002.3790 8 3p 4D* 231427.8700 8 3d 4F 0.1185 0.1185 0.1205 + 802 4072.1570 0.5400 06 0.5300 10 V10 206877.7720 6 3p 4D* 231427.8700 8 3d 4F 0.8645 0.8645 0.8789 + 802 5070.8000 * * 211712.6800 6 3p 2D* 231427.8700 8 3d 4F 0.0005 0.0005 0.0005 + 802 488.7171 P -2.5400 -2.5400 26810.5200 6 2p3 2D* 231427.8700 8 3d 4F 0.0164 0.0164 0.0000 + 802 4357.2520 * * V18 208484.1190 6 3p 4P* 231427.8700 8 3d 4F 0.0002 0.0002 0.0002 + 802 4106.0190 -1.5300 06L -1.5500 10 V10 207002.3790 8 3p 4D* 231349.9870 6 3d 4F 0.0069 0.0070 0.0071 + 802 4085.1125 -0.1300 06 -0.1400 10 V10 206877.7720 6 3p 4D* 231349.9870 6 3d 4F 0.2157 0.2159 0.2192 + 802 5090.9200 * * 211712.6800 6 3p 2D* 231349.9870 6 3d 4F 0.0001 0.0001 0.0001 + 802 488.9032 P -3.5400 -3.5400 26810.5200 6 2p3 2D* 231349.9870 6 3d 4F 0.0027 0.0027 0.0000 + 802 4372.103 * * * 6 3p 4P* * 6 3d 4F 0.0000 0.0000 0.0000 + 802 4069.8860 0.3500 06 0.3500 10 V10 206786.1980 4 3p 4D* 231349.9870 6 3d 4F 0.7597 0.7607 0.7723 + 802 5041.9760 * * 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0.0000 0.0000 + 802 489.0801 P -4.2300 -4.2300 26830.5700 4 2p3 2D* 231296.0400 4 3d 4F 0.0011 0.0011 0.0000 + 802 4364.850 * * * 4 3p 4P* * 4 3d 4F 0.0000 0.0000 0.0000 + 802 5857.809 * * * 4 3p 2P* * 4 3d 4F 0.0000 0.0000 0.0000 + 802 524.0312 P -4.5600 -4.5600 40467.6900 4 2p3 2P* 231296.0400 4 3d 4F 0.0001 0.0001 0.0001 + 802 5224.780 * * * 4 3p 4S* * 4 3d 4F 0.0000 0.0000 0.0000 + 802 432.3464 P -5.0300 -5.0300 0.0000 G 4 2p3 4S* 231296.0400 4 3d 4F 0.0004 0.0000 0.0000 + 802 4069.6230 0.1500 06 0.1400 10 V10 206730.6730 2 3p 4D* 231296.0400 4 3d 4F 0.7149 0.7151 0.7164 + 802 4356.068 * * * 2 3p 4P* * 4 3d 4F 0.0000 0.0000 0.0000 + 802 5837.382 * * * 2 3p 2P* * 4 3d 4F 0.0000 0.0000 0.0000 + 802 524.0366 P -4.0000 -4.0000 40469.6900 2 2p3 2P* 231296.0400 4 3d 4F 0.0029 0.0029 0.0029 + 802 3654.752 * * * 2 3p 2S* * 4 3d 4F 0.0000 0.0000 0.0000 + 802 3882.1920 -0.0600 06L -0.0500 10 V12 207002.3790 8 3p 4D* 232753.7330 8 3d 4D 0.1368 0.1368 0.2479 + 802 3863.5020 -0.8400 06L -0.8300 10 V12 206877.7720 6 3p 4D* 232753.7330 8 3d 4D 0.0155 0.0155 0.0282 + 802 4751.2710 -0.8000 10 -0.8000 10 V24 211712.6800 6 3p 2D* 232753.7330 8 3d 4D 0.0210 0.0210 0.0381 + 802 485.5720 -0.5900 -0.5900 26810.5200 6 2p3 2D* 232753.7330 8 3d 4D 0.4482 0.4482 0.0000 + 802 4119.2150 0.4900 06 0.4800 10 V20 208484.1190 6 3p 4P* 232753.7330 8 3d 4D 0.3784 0.3784 0.6858 + 802 3883.1300 -0.8400 06L -0.8300 10 V12 207002.3790 8 3p 4D* 232747.4850 6 3d 4D 0.0047 0.0063 0.0435 + 802 3864.4260 -0.3500 06L -0.3480 10 V12 206877.7720 6 3p 4D* 232747.4850 6 3d 4D 0.0093 0.0124 0.0859 + 802 4752.6810 -1.7500 10 -1.7500 10 V24 211712.6800 6 3p 2D* 232747.4850 6 3d 4D 0.0017 0.0023 0.0159 + 802 485.5855 P -3.1000 -3.1000 26810.5200 6 2p3 2D* 232747.4850 6 3d 4D 0.0350 0.0468 0.0000 + 802 4120.2800 -0.1600 06 -0.1700 10 V20 208484.1190 6 3p 4P* 232747.4850 6 3d 4D 0.0338 0.0452 0.3123 + 802 3850.7970 -0.7500 06L -0.7400 10 V12 206786.1980 4 3p 4D* 232747.4850 6 3d 4D 0.0024 0.0032 0.0220 + 802 4710.0120 -0.4690 10 -0.4690 10 V24 211522.2070 4 3p 2D* 232747.4850 6 3d 4D 0.0339 0.0453 0.3131 + 802 485.6310 -1.9800 -1.9800 26830.5700 4 2p3 2D* 232747.4850 6 3d 4D 0.6059 0.8086 0.0000 + 802 4104.7231 0.2100 06 0.2000 10 V20 208392.1820 4 3p 4P* 232747.4850 6 3d 4D 0.0181 0.0241 0.1666 + 802 5398.668 * * * 4 3p 2P* * 6 3d 4D 0.0000 0.0000 0.0002 + 802 520.0754 P -3.9400 -3.9400 40467.6900 4 2p3 2P* 232747.4850 6 3d 4D 0.0003 0.0004 0.0031 + 802 4856.3950 -0.7000 10 -0.7000 10 V29 212161.8400 4 3p 4S* 232747.4850 6 3d 4D 0.0041 0.0054 0.0374 + 802 429.6470 -1.0200 -1.0200 0.0000 G 4 2p3 4S* 232747.4850 6 3d 4D 0.2506 0.0000 0.0000 + 802 3864.6670 -0.7500 06L -0.7400 10 V12 206877.7720 6 3p 4D* 232745.9010 4 3d 4D 0.0150 0.0890 0.0908 + 802 4753.047 * * * 6 3p 2D* * 4 3d 4D 0.0000 0.0001 0.0001 + 802 485.5892 P -2.7800 -2.7800 26810.5200 6 2p3 2D* 232745.9010 4 3d 4D 0.0029 0.0175 0.0000 + 802 4120.5440 -1.1100 06 -1.1240 10 V20 208484.1190 6 3p 4P* 232745.9010 4 3d 4D 0.0275 0.1631 0.1664 + 802 3851.0320 -0.6800 06L -0.6800 10 V12 206786.1980 4 3p 4D* 232745.9010 4 3d 4D 0.0109 0.0649 0.0661 + 802 4710.356 * * * 4 3p 2D* * 4 3d 4D 0.0000 0.0000 0.0000 + 802 485.6365 P -3.7400 -3.7400 26830.5700 4 2p3 2D* 232745.9010 4 3d 4D 0.0003 0.0018 0.0000 + 802 4104.9930 -0.0800 06 -0.0900 10 V20 208392.1820 4 3p 4P* 232745.9010 4 3d 4D 0.0758 0.4499 0.4587 + 802 5399.128 * * * 4 3p 2P* * 4 3d 4D 0.0001 0.0003 0.0003 + 802 520.0797 P -3.7500 -3.7500 40467.6900 4 2p3 2P* 232745.9010 4 3d 4D 0.0037 0.0221 0.0225 + 802 4856.7580 -0.6100 10 -0.6100 10 V29 212161.8400 4 3p 4S* 232745.9010 4 3d 4D 0.0133 0.0792 0.0808 + 802 429.6531 P -0.8600 -0.8600 0.0000 G 4 2p3 4S* 232745.9010 4 3d 4D 0.8316 0.0000 0.0000 + 802 3842.8150 -0.8900 06L -0.8800 10 V12 206730.6730 2 3p 4D* 232745.9010 4 3d 4D 0.0065 0.0387 0.0394 + 802 4097.2540 -0.1900 06 -0.2010 10 V20 208346.0180 2 3p 4P* 232745.9010 4 3d 4D 0.0114 0.0676 0.0689 + 802 5381.7720 * * 214169.8330 2 3p 2P* 232745.9010 4 3d 4D 0.0000 0.0001 0.0001 + 802 520.121 * * * 2 2p3 2P* * 4 3d 4D 0.0007 0.0041 0.0042 + 802 3470.781 * * * 2 3p 2S* * 4 3d 4D 0.0003 0.0016 0.0017 + 802 3856.1340 -0.8900 06L -0.8800 10 V12 206786.1980 4 3p 4D* 232711.5630 2 3d 4D 0.0142 0.1041 0.1074 + 802 4717.991 * * * 4 3p 2D* * 2 3d 4D 0.0000 0.0001 0.0001 + 802 485.7175 P -3.2200 -3.2200 26830.5700 4 2p3 2D* 232711.5630 2 3d 4D 0.0042 0.0309 0.0000 + 802 4110.7858 -0.8900 06 -0.9000 10 V20 208392.1820 4 3p 4P* 232711.5630 2 3d 4D 0.0561 0.4103 0.4234 + 802 5409.2030 * * 214229.5840 4 3p 2P* 232711.5630 2 3d 4D 0.0000 0.0002 0.0002 + 802 520.1726 P -4.6300 -4.6300 40467.6900 4 2p3 2P* 232711.5630 2 3d 4D 0.0019 0.0139 0.0143 + 802 4864.8790 -0.7800 10 -0.7800 10 V29 212161.8400 4 3p 4S* 232711.5630 2 3d 4D 0.0136 0.0992 0.1024 + 802 429.7160 -0.9500 -0.9500 0.0000 G 4 2p3 4S* 232711.5630 2 3d 4D 0.8632 0.0000 0.0000 + 802 3847.8920 -0.8900 06L -0.8800 10 V12 206730.6730 2 3p 4D* 232711.5630 2 3d 4D 0.0092 0.0672 0.0694 + 802 4103.0010 -0.1900 06 -0.2010 10 V20 208346.0180 2 3p 4P* 232711.5630 2 3d 4D 0.0339 0.2480 0.2559 + 802 5391.739 * * * 2 3p 2P* * 2 3d 4D 0.0001 0.0004 0.0005 + 802 520.1780 P -4.5900 -4.5900 40469.6900 2 2p3 2P* 232711.5630 2 3d 4D 0.0032 0.0231 0.0238 + 802 3474.9260 -2.5100 10 -2.5100 10 V8 203942.2300 2 3p 2S* 232711.5630 2 3d 4D 0.0004 0.0026 0.0027 + 802 3926.5840 -1.4100 06L -1.1650 10 V11 207002.3790 8 3p 4D* 232462.6430 6 3d 4P 0.0000 0.0000 0.0000 + 802 3907.4550 -2.0600 06L -1.8100 10 V11 206877.7720 6 3p 4D* 232462.6430 6 3d 4P 0.0024 0.0541 0.0561 + 802 4817.934 * * * 6 3p 2D* * 6 3d 4P 0.0000 0.0001 0.0001 + 802 486.2580 P -4.2700 -4.2700 26810.5200 6 2p3 2D* 232462.6430 6 3d 4P 0.0000 0.0002 0.0000 + 802 4169.2220 0.0300 06 -0.4630 10 V19 208484.1190 6 3p 4P* 232462.6430 6 3d 4P 0.0068 0.1532 0.1588 + 802 3893.5160 -3.0100 06L -2.7600 10 V11 206786.1980 4 3p 4D* 232462.6430 6 3d 4P 0.0006 0.0128 0.0133 + 802 4774.0590 * * 211522.2070 4 3p 2D* 232462.6430 6 3d 4P 0.0001 0.0015 0.0015 + 802 486.3055 P -2.0600 -2.0600 26830.5700 4 2p3 2D* 232462.6430 6 3d 4P 0.0015 0.0351 0.0000 + 802 4153.2980 -0.3400 06 0.0800 10 V19 208392.1820 4 3p 4P* 232462.6430 6 3d 4P 0.0198 0.4487 0.4651 + 802 5483.009 * * * 4 3p 2P* * 6 3d 4P 0.0000 0.0002 0.0002 + 802 520.8470 P -2.8300 -2.8300 40467.6900 4 2p3 2P* 232462.6430 6 3d 4P 0.0002 0.0050 0.0052 + 802 4924.5310 0.1500 06 0.1600 10 V28 212161.8400 4 3p 4S* 232462.6430 6 3d 4P 0.0127 0.2892 0.2998 + 802 430.1770 -0.1300 06L -0.1900 18 U3 0.0000 G 4 2p3 4S* 232462.6430 6 3d 4P 0.9560 0.0000 0.0000 + 802 3896.3040 -1.6900 06L -1.4420 10 V11 206877.7720 6 3p 4D* 232535.8600 4 3d 4P 0.0005 0.0099 0.0103 + 802 4800.990 * * * 6 3p 2D* * 4 3d 4P 0.0000 0.0000 0.0000 + 802 486.0850 P -2.3700 -2.3700 26810.5200 6 2p3 2D* 232535.8600 4 3d 4P 0.0016 0.0309 0.0000 + 802 4156.5300 -0.3400 06 -0.7900 10 V19 208484.1190 6 3p 4P* 232535.8600 4 3d 4P 0.0056 0.1073 0.1113 + 802 3882.4460 -1.9800 06L -1.7300 10 V11 206786.1980 4 3p 4D* 232535.8600 4 3d 4P 0.0028 0.0530 0.0550 + 802 4757.437 * * * 4 3p 2D* * 4 3d 4P 0.0000 0.0000 0.0000 + 802 486.1324 P -3.1700 -3.1700 26830.5700 4 2p3 2D* 232535.8600 4 3d 4P 0.0003 0.0057 0.0000 + 802 4140.7030 -0.8700 06L -1.6100 10 V19 208392.1820 4 3p 4P* 232535.8600 4 3d 4P 0.0005 0.0105 0.0109 + 802 5461.0400 * * 214229.5840 4 3p 2P* 232535.8600 4 3d 4P 0.0000 0.0008 0.0008 + 802 520.6485 P -4.5600 -4.5600 40467.6900 4 2p3 2P* 232535.8600 4 3d 4P 0.0016 0.0306 0.0318 + 802 4906.8330 -0.0200 06 -0.0100 10 V28 212161.8400 4 3p 4S* 232535.8600 4 3d 4P 0.0133 0.2540 0.2637 + 802 430.0410 -0.3100 06L -0.3600 18 U3 0.0000 G 4 2p3 4S* 232535.8600 4 3d 4P 0.9476 0.0000 0.0000 + 802 3874.0920 -2.7900 06L -2.5400 10 V11 206730.6730 2 3p 4D* 232535.8600 4 3d 4P 0.0012 0.0222 0.0230 + 802 4132.8004 -0.3700 06 -0.0700 10 V19 208346.0180 2 3p 4P* 232535.8600 4 3d 4P 0.0246 0.4687 0.4865 + 802 5443.317 * * * 2 3p 2P* * 4 3d 4P 0.0000 0.0001 0.0001 + 802 520.6539 P -3.8700 -3.8700 40469.6900 2 2p3 2P* 232535.8600 4 3d 4P 0.0002 0.0029 0.0030 + 802 3496.2760 -2.0880 10 -2.0880 10 V7 203942.2300 2 3p 2S* 232535.8600 4 3d 4P 0.0002 0.0036 0.0037 + 802 3872.4390 -2.0900 06L -1.8400 10 V11 206786.1980 4 3p 4D* 232602.4080 2 3d 4P 0.0015 0.0262 0.0273 + 802 4742.422 * * * 4 3p 2D* * 2 3d 4P 0.0000 0.0000 0.0000 + 802 485.9752 P -2.5600 -2.5600 26830.5700 4 2p3 2D* 232602.4080 2 3d 4P 0.0023 0.0387 0.0000 + 802 4129.3210 -0.3700 06 -1.1160 10 V19 208392.1820 4 3p 4P* 232602.4080 2 3d 4P 0.0066 0.1122 0.1168 + 802 5441.298 * * * 4 3p 2P* * 2 3d 4P 0.0000 0.0003 0.0003 + 802 520.4681 P -4.6600 -4.6600 40467.6900 4 2p3 2P* 232602.4080 2 3d 4P 0.0005 0.0088 0.0092 + 802 4890.8580 -0.3200 06 -0.3100 10 V28 212161.8400 4 3p 4S* 232602.4080 2 3d 4P 0.0138 0.2364 0.2459 + 802 429.9180 -0.6100 06L -0.6700 18 U3 0.0000 G 4 2p3 4S* 232602.4080 2 3d 4P 0.9415 0.0000 0.0000 + 802 3864.1250 -2.0900 06L -1.8400 10 V11 206730.6730 2 3p 4D* 232602.4080 2 3d 4P 0.0039 0.0663 0.0689 + 802 4121.4619 -1.0700 06L -0.3240 10 V19 208346.0180 2 3p 4P* 232602.4080 2 3d 4P 0.0280 0.4787 0.4980 + 802 5423.6390 * * 214169.8330 2 3p 2P* 232602.4080 2 3d 4P 0.0000 0.0005 0.0005 + 802 520.4736 P -4.2800 -4.2800 40469.6900 2 2p3 2P* 232602.4080 2 3d 4P 0.0017 0.0282 0.0293 + 802 3488.1730 -2.5200 10 -2.5200 10 V7 203942.2300 2 3p 2S* 232602.4080 2 3d 4P 0.0002 0.0035 0.0036 + 802 3851.4710 -1.4020 10 -1.4020 10 V13 207002.3790 8 3p 4D* 232959.1500 8 3d 2F 0.0013 0.0013 0.0210 + 802 3833.0740 -1.7800 10 -1.7800 10 V13 206877.7720 6 3p 4D* 232959.1500 8 3d 2F 0.0005 0.0005 0.0081 + 802 4705.3500 0.5800 06 0.5600 10 V25 211712.6800 6 3p 2D* 232959.1500 8 3d 2F 0.0545 0.0545 0.9157 + 802 485.0860 -0.1600 06L -0.1500 18 U8 26810.5200 6 2p3 2D* 232959.1500 8 3d 2F 0.9404 0.9404 0.0000 + 802 4084.6520 -0.8900 10 -0.8900 10 V21 208484.1190 6 3p 4P* 232959.1500 8 3d 2F 0.0033 0.0033 0.0552 + 802 3875.7960 -1.8900 10 -1.8900 10 V13 207002.3790 8 3p 4D* 232796.2090 6 3d 2F 0.0031 0.0035 0.0324 + 802 3857.1660 -1.2220 10 -1.2220 10 V13 206877.7720 6 3p 4D* 232796.2090 6 3d 2F 0.0061 0.0068 0.0640 + 802 4741.7070 -0.7200 06 -0.7400 10 V25 211712.6800 6 3p 2D* 232796.2090 6 3d 2F 0.0028 0.0031 0.0294 + 802 485.4650 -1.4600 06L -1.4700 18 U8 26810.5200 6 2p3 2D* 232796.2090 6 3d 2F 0.0449 0.0499 0.0000 + 802 4112.0220 -0.7800 10 -0.7800 10 V21 208484.1190 6 3p 4P* 232796.2090 6 3d 2F 0.0202 0.0225 0.2106 + 802 3843.5870 -1.5300 10 -1.5300 10 V13 206786.1980 4 3p 4D* 232796.2090 6 3d 2F 0.0030 0.0033 0.0312 + 802 4699.2200 0.4200 06 0.4080 10 V25 211522.2070 4 3p 2D* 232796.2090 6 3d 2F 0.0441 0.0492 0.4611 + 802 485.5150 -0.3100 06L -0.3100 18 U8 26830.5700 4 2p3 2D* 232796.2090 6 3d 2F 0.7574 0.8434 0.0000 + 802 4096.5250 -0.8600 10 -0.8600 10 V21 208392.1820 4 3p 4P* 232796.2090 6 3d 2F 0.0145 0.0161 0.1512 + 802 5384.502 * * * 4 3p 2P* * 6 3d 2F 0.0000 0.0000 0.0004 + 802 519.9437 P -2.8400 -2.8400 40467.6900 4 2p3 2P* 232796.2090 6 3d 2F 0.0002 0.0003 0.0025 + 802 4844.9130 -1.7000 10 -1.7000 10 V30 212161.8400 4 3p 4S* 232796.2090 6 3d 2F 0.0016 0.0018 0.0172 + 802 429.5570 -1.7700 -1.7700 0.0000 G 4 2p3 4S* 232796.2090 6 3d 2F 0.1020 0.0000 0.0000 + 802 3641.663 * * * 8 3p 4D* * 6 3d 2D 0.0000 0.0000 0.0000 + 802 3625.209 * * * 6 3p 4D* * 6 3d 2D 0.0000 0.0000 0.0000 + 802 4395.9420 -0.1700 06 -0.1600 10 V26 211712.6800 6 3p 2D* 234454.5700 6 3d 2D 0.0156 0.0156 0.0220 + 802 481.5870 -0.8400 06L -0.9800 19L U10 26810.5200 6 2p3 2D* 234454.5700 6 3d 2D 0.2762 0.2765 0.0000 + 802 3849.444 * * * 6 3p 2D* * 6 3d 2D 0.0000 0.0000 0.0000 + 802 3613.210 * * * 4 3p 4D* * 6 3d 2D 0.0000 0.0000 0.0000 + 802 4359.3920 -1.3200 06L -1.3020 10 V26 211522.2070 4 3p 2D* 234454.5700 6 3d 2D 0.0005 0.0005 0.0007 + 802 481.6350 -1.9900 06L -2.1300 19L U10 26830.5700 4 2p3 2D* 234454.5700 6 3d 2D 0.0126 0.0126 0.0000 + 802 3835.8550 * * 208392.1820 4 3p 4P* 234454.5700 6 3d 2D 0.0000 0.0000 0.0000 + 802 4942.9990 0.3300 06 0.3700 10 V33 214229.5840 4 3p 2P* 234454.5700 6 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+26 2 3.69E-01 0.00E+00 6.00E+07 1.00E+05 +28 28 1.41E-03 4.69E-01 9.82E+04 1.01E+05 +28 27 5.20E-03 3.57E-01 2.01E+05 1.91E+05 +28 26 1.38E-02 2.81E-01 3.05E+05 2.32E+05 +28 25 2.30E-02 1.28E-01 4.20E+05 3.18E+05 +28 24 4.19E-02 4.17E-02 5.56E+05 4.55E+05 +28 23 6.83E-02 5.58E-02 6.72E+05 5.51E+05 +28 22 1.22E-01 3.46E-02 7.93E+05 5.28E+05 +28 21 3.00E-01 0.00E+00 9.00E+05 1.00E+05 +28 20 1.50E-01 1.90E+00 1.00E+06 5.50E+05 +28 19 6.97E-01 2.77E-01 7.81E+05 8.87E+05 +28 18 7.09E-01 1.35E-01 7.64E+05 1.80E+06 +28 17 6.44E-01 1.34E-01 7.44E+05 1.25E+06 +28 16 5.25E-01 1.92E-01 6.65E+05 1.89E+06 +28 15 4.46E-01 3.32E-01 5.97E+05 8.84E+05 +28 14 3.63E-01 3.37E-01 5.24E+05 1.29E+06 +28 13 3.02E-01 1.21E-01 4.96E+05 6.24E+05 +28 12 1.02E-01 5.14E-02 4.46E+05 1.59E+06 +28 11 2.70E-01 1.83E-01 8.49E+06 8.01E+06 +28 10 4.67E-02 7.56E+00 1.36E+06 9.32E+06 +28 9 8.35E-02 4.55E+00 1.23E+06 9.45E+06 +28 8 9.96E-02 4.87E+00 1.06E+06 9.45E+06 +28 7 1.99E-01 2.19E+00 1.25E+06 8.01E+06 +28 6 2.40E-01 1.15E+00 1.23E+06 7.57E+06 +28 5 1.15E-01 1.23E+00 3.32E+05 2.64E+06 +28 4 3.16E-02 1.32E-01 6.45E+05 1.93E+06 +28 3 8.03E-01 2.89E-01 6.65E+07 1.19E+07 +28 2 5.75E-01 2.86E-01 6.81E+07 9.08E+06 \ No newline at end of file diff --git a/data/alii.dat b/data/alii.dat new file mode 100644 index 0000000..62ee2b4 --- /dev/null +++ b/data/alii.dat @@ -0,0 +1,308 @@ + 31 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: NIST database (http://physics.nist.gov/cgi-bin/AtData/main_asd) +%theoretical energy levels: Aggarwal, K.M., & Keenan, F.P., 1998, J.Phys.B, 31, 4545 +%comment: Aggarwal & Keenan give only LS state energies +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R. Young - 27-May-03 +%observed energy levels: NIST database (http://physics.nist.gov/cgi-bin/AtData/main_asd) +%A-values (1-5, 3-4, 1-4): Zou, Y., Froese Fischer, C. 2001, J.Phys.B 34, 915 +%A-values (1-3): Trabert, E., Wolf, A., Linkemann, J., Tordoir, X., 1999, J.Phys.B, 32, 537 +%A-values (all other transitions): Young, P.R., SSTRUCT calculation for CHIANTI +%comment: The 1-3 A-value is an experimental value with error bars: (3.28+/-0.10)*10^3 s^-1. +%comment: The SSTRUCT model incorporated 50 configurations with n up to 5. Observed energy + levels were used to derive the A-values. f-values were compared with those of Tayal & Hibbert + (1984, J.Phys.B, 17, 3835) for singlet-singlet transitions and good agreement was found. + Note that Tayal & Hibbert only gave LS A-values, and so these could not be used for CHIANTI. +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R. Young - 23-May-03 + +%filename: al_2.splups +%effective collision strengths: Aggarwal, K.M., & Keenan, F.P., 1994, J.Phys.B, 27, 5321 +%effective collision strengths between triplet states: Aggarwal, K.M., & Keenan, F.P., 1998, J.Phys.B, 31, 4545 +%gf-values (transitions 1-5, 1-18, 2-7, 3-7, 4-7, 5-6, 6-18): Aggarwal, K.M., & Keenan, F.P., 1994, J.Phys.B, 27, 2343 +%gf-values (remaining transitions): P.R.Young, 2003, SSTRUCT calculation (see .wgfa file) +%theoretical energies: Aggarwal, K.M., & Keenan, F.P., 1998, J.Phys.B, 31, 4545 +%theoretical energies: Aggarwal, K.M., & Keenan, F.P., 1994, J.Phys.B, 27, 5321 (except for transitions within multiplets where observed level splitting was used) +%comment: Only transitions involving levels 1-4 and 6 were fitted, as these are the only levels with significant population at astrophysical densities. +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R. Young - 27-May-03 + 5 23 + 1 3s2 1S0 + 2 3s.3p 3P0 + 3 3s.3p 3P1 + 4 3s.3p 3P2 + 5 3s.3p 1P1 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.17e-01 + 0 0 1.20e-01 + 0 0 1.25e-01 + 0 0 1.33e-01 + 0 0 1.45e-01 + 0 0 1.64e-01 + 0 0 1.92e-01 + 0 0 2.31e-01 + 0 0 2.82e-01 + 0 0 3.35e-01 + 0 0 3.72e-01 + 0 0 3.80e-01 + 0 0 3.62e-01 + 0 0 3.28e-01 + 0 0 2.80e-01 + 0 0 2.31e-01 + 0 0 1.91e-01 + 0 0 1.60e-01 + 0 0 1.39e-01 + 0 0 1.25e-01 + 0 0 1.16e-01 + 0 0 1.10e-01 + 0 0 1.07e-01 + 1 3 3.66e-01 + 0 0 3.76e-01 + 0 0 3.90e-01 + 0 0 4.13e-01 + 0 0 4.49e-01 + 0 0 5.03e-01 + 0 0 5.84e-01 + 0 0 6.98e-01 + 0 0 8.46e-01 + 0 0 1.01e+00 + 0 0 1.12e+00 + 0 0 1.14e+00 + 0 0 1.09e+00 + 0 0 9.83e-01 + 0 0 8.42e-01 + 0 0 6.94e-01 + 0 0 5.70e-01 + 0 0 4.78e-01 + 0 0 4.14e-01 + 0 0 3.71e-01 + 0 0 3.43e-01 + 0 0 3.25e-01 + 0 0 3.14e-01 + 1 4 6.07e-01 + 0 0 6.22e-01 + 0 0 6.47e-01 + 0 0 6.85e-01 + 0 0 7.45e-01 + 0 0 8.35e-01 + 0 0 9.71e-01 + 0 0 1.16e+00 + 0 0 1.41e+00 + 0 0 1.68e+00 + 0 0 1.86e+00 + 0 0 1.90e+00 + 0 0 1.81e+00 + 0 0 1.64e+00 + 0 0 1.40e+00 + 0 0 1.16e+00 + 0 0 9.50e-01 + 0 0 7.96e-01 + 0 0 6.89e-01 + 0 0 6.17e-01 + 0 0 5.71e-01 + 0 0 5.41e-01 + 0 0 5.22e-01 + 1 5 6.57e+00 + 0 0 6.57e+00 + 0 0 6.58e+00 + 0 0 6.60e+00 + 0 0 6.63e+00 + 0 0 6.67e+00 + 0 0 6.73e+00 + 0 0 6.83e+00 + 0 0 6.97e+00 + 0 0 7.16e+00 + 0 0 7.38e+00 + 0 0 7.62e+00 + 0 0 7.88e+00 + 0 0 8.28e+00 + 0 0 9.07e+00 + 0 0 1.06e+01 + 0 0 1.30e+01 + 0 0 1.62e+01 + 0 0 2.00e+01 + 0 0 2.45e+01 + 0 0 2.94e+01 + 0 0 3.48e+01 + 0 0 4.04e+01 + 2 3 2.11e+00 + 0 0 2.11e+00 + 0 0 2.10e+00 + 0 0 2.10e+00 + 0 0 2.08e+00 + 0 0 2.06e+00 + 0 0 2.03e+00 + 0 0 1.98e+00 + 0 0 1.93e+00 + 0 0 1.88e+00 + 0 0 1.89e+00 + 0 0 1.93e+00 + 0 0 1.95e+00 + 0 0 1.89e+00 + 0 0 1.72e+00 + 0 0 1.49e+00 + 0 0 1.29e+00 + 0 0 1.14e+00 + 0 0 1.03e+00 + 0 0 9.53e-01 + 0 0 9.05e-01 + 0 0 8.74e-01 + 0 0 8.55e-01 + 2 4 2.17e+00 + 0 0 2.16e+00 + 0 0 2.16e+00 + 0 0 2.14e+00 + 0 0 2.13e+00 + 0 0 2.10e+00 + 0 0 2.06e+00 + 0 0 2.01e+00 + 0 0 1.95e+00 + 0 0 1.91e+00 + 0 0 1.94e+00 + 0 0 2.04e+00 + 0 0 2.16e+00 + 0 0 2.22e+00 + 0 0 2.16e+00 + 0 0 2.03e+00 + 0 0 1.90e+00 + 0 0 1.79e+00 + 0 0 1.72e+00 + 0 0 1.67e+00 + 0 0 1.64e+00 + 0 0 1.61e+00 + 0 0 1.60e+00 + 2 5 9.17e-01 + 0 0 9.16e-01 + 0 0 9.15e-01 + 0 0 9.14e-01 + 0 0 9.11e-01 + 0 0 9.08e-01 + 0 0 9.02e-01 + 0 0 8.93e-01 + 0 0 8.82e-01 + 0 0 8.67e-01 + 0 0 8.48e-01 + 0 0 8.17e-01 + 0 0 7.55e-01 + 0 0 6.57e-01 + 0 0 5.39e-01 + 0 0 4.25e-01 + 0 0 3.32e-01 + 0 0 2.63e-01 + 0 0 2.15e-01 + 0 0 1.84e-01 + 0 0 1.63e-01 + 0 0 1.50e-01 + 0 0 1.41e-01 + 3 4 7.54e+00 + 0 0 7.52e+00 + 0 0 7.50e+00 + 0 0 7.46e+00 + 0 0 7.40e+00 + 0 0 7.31e+00 + 0 0 7.18e+00 + 0 0 7.01e+00 + 0 0 6.80e+00 + 0 0 6.66e+00 + 0 0 6.72e+00 + 0 0 6.99e+00 + 0 0 7.30e+00 + 0 0 7.35e+00 + 0 0 7.01e+00 + 0 0 6.43e+00 + 0 0 5.89e+00 + 0 0 5.46e+00 + 0 0 5.16e+00 + 0 0 4.96e+00 + 0 0 4.83e+00 + 0 0 4.75e+00 + 0 0 4.70e+00 + 3 5 2.75e+00 + 0 0 2.75e+00 + 0 0 2.75e+00 + 0 0 2.74e+00 + 0 0 2.73e+00 + 0 0 2.72e+00 + 0 0 2.71e+00 + 0 0 2.68e+00 + 0 0 2.65e+00 + 0 0 2.60e+00 + 0 0 2.55e+00 + 0 0 2.45e+00 + 0 0 2.26e+00 + 0 0 1.97e+00 + 0 0 1.62e+00 + 0 0 1.27e+00 + 0 0 9.94e-01 + 0 0 7.88e-01 + 0 0 6.45e-01 + 0 0 5.50e-01 + 0 0 4.88e-01 + 0 0 4.48e-01 + 0 0 4.22e-01 + 4 5 4.58e+00 + 0 0 4.58e+00 + 0 0 4.58e+00 + 0 0 4.57e+00 + 0 0 4.56e+00 + 0 0 4.54e+00 + 0 0 4.51e+00 + 0 0 4.47e+00 + 0 0 4.41e+00 + 0 0 4.33e+00 + 0 0 4.24e+00 + 0 0 4.09e+00 + 0 0 3.77e+00 + 0 0 3.28e+00 + 0 0 2.70e+00 + 0 0 2.12e+00 + 0 0 1.66e+00 + 0 0 1.31e+00 + 0 0 1.08e+00 + 0 0 9.17e-01 + 0 0 8.14e-01 + 0 0 7.47e-01 + 0 0 7.05e-01 + 0 0 0 + 1 2 0.000e+00 + 1 3 3.280e+03 + 1 4 3.413e-03 + 1 5 1.391e+09 + 2 3 0.000e+00 + 2 4 0.000e+00 + 2 5 0.000e+00 + 3 4 2.565e-05 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 1 0.0 + 2 1 37393.0 + 3 3 37453.9 + 4 5 37577.8 + 5 3 59852.0 diff --git a/data/aliii.dat b/data/aliii.dat new file mode 100644 index 0000000..d809a6f --- /dev/null +++ b/data/aliii.dat @@ -0,0 +1,131 @@ + 26 +** Atomic data from version 5.2 of the CHIANTI database ** +% Observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +% Theoretical energy levels: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 1994 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%oscillator strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209 +%oscillator strengths: hydrogenic values for 4f-5g +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M + Atomic Transition Probabilities, Vol I, Hydrogen through Neon, NSRDS-NBS-4 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere, 1994 + +%filename: al_3.splups +%oscillator strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209 +%oscillator strengths: hydrogenic values for 4f-5g +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M. + Atomic Transition Probabilities, Vol I, Hydrogen through Neon, NSRDS-NBS-4 +%collision strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere, 1994 + 3 23 + 1 3s 2S1/2 + 2 3p 2P1/2 + 3 3p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 8.55e+00 + 0 0 8.55e+00 + 0 0 8.55e+00 + 0 0 8.56e+00 + 0 0 8.56e+00 + 0 0 8.56e+00 + 0 0 8.57e+00 + 0 0 8.59e+00 + 0 0 8.61e+00 + 0 0 8.64e+00 + 0 0 8.70e+00 + 0 0 8.79e+00 + 0 0 8.94e+00 + 0 0 9.18e+00 + 0 0 9.55e+00 + 0 0 1.01e+01 + 0 0 1.08e+01 + 0 0 1.18e+01 + 0 0 1.30e+01 + 0 0 1.45e+01 + 0 0 1.62e+01 + 0 0 1.81e+01 + 0 0 2.01e+01 + 1 3 1.70e+01 + 0 0 1.70e+01 + 0 0 1.70e+01 + 0 0 1.70e+01 + 0 0 1.70e+01 + 0 0 1.70e+01 + 0 0 1.70e+01 + 0 0 1.70e+01 + 0 0 1.71e+01 + 0 0 1.72e+01 + 0 0 1.73e+01 + 0 0 1.75e+01 + 0 0 1.78e+01 + 0 0 1.83e+01 + 0 0 1.90e+01 + 0 0 2.01e+01 + 0 0 2.16e+01 + 0 0 2.35e+01 + 0 0 2.60e+01 + 0 0 2.90e+01 + 0 0 3.23e+01 + 0 0 3.61e+01 + 0 0 4.00e+01 + 2 3 4.36e+00 + 0 0 4.35e+00 + 0 0 4.35e+00 + 0 0 4.35e+00 + 0 0 4.34e+00 + 0 0 4.34e+00 + 0 0 4.32e+00 + 0 0 4.30e+00 + 0 0 4.27e+00 + 0 0 4.22e+00 + 0 0 4.15e+00 + 0 0 4.05e+00 + 0 0 3.91e+00 + 0 0 3.74e+00 + 0 0 3.56e+00 + 0 0 3.36e+00 + 0 0 3.19e+00 + 0 0 3.02e+00 + 0 0 2.87e+00 + 0 0 2.75e+00 + 0 0 2.66e+00 + 0 0 2.60e+00 + 0 0 2.56e+00 + 0 0 0 + 1 2 5.639e+08 + 1 3 5.716e+08 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 53682.9 + 3 4 53916.6 diff --git a/data/alix.dat b/data/alix.dat new file mode 100644 index 0000000..835e381 --- /dev/null +++ b/data/alix.dat @@ -0,0 +1,306 @@ + 29 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels (n=2): Edlen, B, 1983, Phys. Scripta, 28, 483 +%energy levels (n=3): Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, NIST Database Version 1.0. +%theoretical energy levels: Sampson and Zhang, 1995, unpublished calculations +%comment: observed energy of level 55 estimated by comparison with Sampson's values +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi 1999 +%energy levels (n=2): Edlen, B, 1983, Phys. Scripta, 28, 483 +%energy levels (n=3): Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, NIST Database Version 1.0 +%oscillator strengths (n=3): Sampson and Zhang, 1995, unpublished calculations +%note: gf and A values for transitions O5-K1 and O6-K2 are estimates +%oscillator strengths (1- 16): Dankwort, W., Trefftz, E., 1978, A&A, 65, 93. +%oscillator strengths (1-2): Bhatia,A.K., Feldman,U., Seely,J.F., 1986, ADNDT, 35, 319. +%produced as part of the Arcetri/Cambridge/NRL atomic data base collaboration +% +% K.P.Dere and E.Landi 1999 + +%filename: al_9.splups +%effective collision strengths (1-15): Zhang, H.L., Graziani, M., Pradhan, A.K., 1994, A&A, 283, 319 +%oscillator strengths (1-15): Dankwort, W., Trefftz, E., 1978, A&A, 65, 93 +%collision strengths (16-125): Zhang & Sampson 1995, unpublished calculations +% Comment: A small error was found in Zhang, H.L. et al 1994 upsilons, affecting + upsilons for Al IX, Si X, S XII, Ar XIV, Ca XVI (and not lower-Z ions). + The present data have been corrected by the authors. +% Comment: Zhang, H.L. et al 1994 upsilons are provided in the 6.4x10^3 to 3.2x10^6 K temperature range. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Aug 2001 + 5 23 + 1 2s2.2p 2P1/2 + 2 2s2.2p 2P3/2 + 3 2s.2p2 4P1/2 + 4 2s.2p2 4P3/2 + 5 2s.2p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 6.61e-01 + 0 0 6.59e-01 + 0 0 6.56e-01 + 0 0 6.52e-01 + 0 0 6.46e-01 + 0 0 6.36e-01 + 0 0 6.20e-01 + 0 0 5.95e-01 + 0 0 5.59e-01 + 0 0 5.09e-01 + 0 0 4.54e-01 + 0 0 4.42e-01 + 0 0 5.73e-01 + 0 0 8.28e-01 + 0 0 1.04e+00 + 0 0 1.17e+00 + 0 0 1.19e+00 + 0 0 1.09e+00 + 0 0 9.36e-01 + 0 0 7.53e-01 + 0 0 5.71e-01 + 0 0 4.22e-01 + 0 0 3.16e-01 + 1 3 4.45e-02 + 0 0 4.45e-02 + 0 0 4.45e-02 + 0 0 4.45e-02 + 0 0 4.45e-02 + 0 0 4.45e-02 + 0 0 4.45e-02 + 0 0 4.44e-02 + 0 0 4.44e-02 + 0 0 4.43e-02 + 0 0 4.42e-02 + 0 0 4.40e-02 + 0 0 4.36e-02 + 0 0 4.31e-02 + 0 0 4.22e-02 + 0 0 4.02e-02 + 0 0 3.68e-02 + 0 0 3.26e-02 + 0 0 2.84e-02 + 0 0 2.44e-02 + 0 0 2.12e-02 + 0 0 1.83e-02 + 0 0 1.55e-02 + 1 4 7.91e-02 + 0 0 7.90e-02 + 0 0 7.90e-02 + 0 0 7.89e-02 + 0 0 7.88e-02 + 0 0 7.86e-02 + 0 0 7.83e-02 + 0 0 7.79e-02 + 0 0 7.72e-02 + 0 0 7.62e-02 + 0 0 7.46e-02 + 0 0 7.24e-02 + 0 0 6.97e-02 + 0 0 6.77e-02 + 0 0 6.69e-02 + 0 0 6.39e-02 + 0 0 5.78e-02 + 0 0 5.09e-02 + 0 0 4.37e-02 + 0 0 3.70e-02 + 0 0 3.18e-02 + 0 0 2.69e-02 + 0 0 2.24e-02 + 1 5 6.73e-02 + 0 0 6.72e-02 + 0 0 6.72e-02 + 0 0 6.71e-02 + 0 0 6.70e-02 + 0 0 6.68e-02 + 0 0 6.66e-02 + 0 0 6.61e-02 + 0 0 6.55e-02 + 0 0 6.44e-02 + 0 0 6.29e-02 + 0 0 6.08e-02 + 0 0 5.84e-02 + 0 0 5.70e-02 + 0 0 5.66e-02 + 0 0 5.35e-02 + 0 0 4.78e-02 + 0 0 4.11e-02 + 0 0 3.39e-02 + 0 0 2.76e-02 + 0 0 2.27e-02 + 0 0 1.84e-02 + 0 0 1.49e-02 + 2 3 4.88e-02 + 0 0 4.88e-02 + 0 0 4.88e-02 + 0 0 4.87e-02 + 0 0 4.86e-02 + 0 0 4.85e-02 + 0 0 4.83e-02 + 0 0 4.79e-02 + 0 0 4.74e-02 + 0 0 4.66e-02 + 0 0 4.54e-02 + 0 0 4.37e-02 + 0 0 4.20e-02 + 0 0 4.10e-02 + 0 0 4.06e-02 + 0 0 3.83e-02 + 0 0 3.42e-02 + 0 0 2.93e-02 + 0 0 2.42e-02 + 0 0 1.98e-02 + 0 0 1.64e-02 + 0 0 1.33e-02 + 0 0 1.09e-02 + 2 4 1.10e-01 + 0 0 1.10e-01 + 0 0 1.10e-01 + 0 0 1.10e-01 + 0 0 1.10e-01 + 0 0 1.10e-01 + 0 0 1.10e-01 + 0 0 1.10e-01 + 0 0 1.09e-01 + 0 0 1.09e-01 + 0 0 1.07e-01 + 0 0 1.06e-01 + 0 0 1.03e-01 + 0 0 1.00e-01 + 0 0 9.72e-02 + 0 0 9.34e-02 + 0 0 8.47e-02 + 0 0 7.28e-02 + 0 0 6.16e-02 + 0 0 5.13e-02 + 0 0 4.28e-02 + 0 0 3.58e-02 + 0 0 2.95e-02 + 2 5 2.35e-01 + 0 0 2.35e-01 + 0 0 2.35e-01 + 0 0 2.35e-01 + 0 0 2.34e-01 + 0 0 2.33e-01 + 0 0 2.32e-01 + 0 0 2.30e-01 + 0 0 2.27e-01 + 0 0 2.23e-01 + 0 0 2.16e-01 + 0 0 2.08e-01 + 0 0 1.99e-01 + 0 0 1.95e-01 + 0 0 1.93e-01 + 0 0 1.82e-01 + 0 0 1.65e-01 + 0 0 1.46e-01 + 0 0 1.24e-01 + 0 0 1.06e-01 + 0 0 9.03e-02 + 0 0 7.54e-02 + 0 0 6.33e-02 + 3 4 1.94e-01 + 0 0 1.95e-01 + 0 0 1.97e-01 + 0 0 1.99e-01 + 0 0 2.03e-01 + 0 0 2.09e-01 + 0 0 2.18e-01 + 0 0 2.33e-01 + 0 0 2.56e-01 + 0 0 2.91e-01 + 0 0 3.41e-01 + 0 0 4.08e-01 + 0 0 4.77e-01 + 0 0 5.09e-01 + 0 0 4.98e-01 + 0 0 4.68e-01 + 0 0 4.22e-01 + 0 0 3.71e-01 + 0 0 3.10e-01 + 0 0 2.56e-01 + 0 0 2.09e-01 + 0 0 1.67e-01 + 0 0 1.34e-01 + 3 5 2.18e-01 + 0 0 2.19e-01 + 0 0 2.20e-01 + 0 0 2.21e-01 + 0 0 2.23e-01 + 0 0 2.26e-01 + 0 0 2.31e-01 + 0 0 2.39e-01 + 0 0 2.50e-01 + 0 0 2.68e-01 + 0 0 2.95e-01 + 0 0 3.30e-01 + 0 0 3.65e-01 + 0 0 3.78e-01 + 0 0 3.59e-01 + 0 0 3.31e-01 + 0 0 2.98e-01 + 0 0 2.59e-01 + 0 0 2.18e-01 + 0 0 1.79e-01 + 0 0 1.47e-01 + 0 0 1.21e-01 + 0 0 1.02e-01 + 4 5 5.27e-01 + 0 0 5.29e-01 + 0 0 5.31e-01 + 0 0 5.35e-01 + 0 0 5.41e-01 + 0 0 5.51e-01 + 0 0 5.67e-01 + 0 0 5.90e-01 + 0 0 6.27e-01 + 0 0 6.83e-01 + 0 0 7.63e-01 + 0 0 8.67e-01 + 0 0 9.74e-01 + 0 0 1.04e+00 + 0 0 1.00e-00 + 0 0 9.24e-01 + 0 0 8.42e-01 + 0 0 7.29e-01 + 0 0 6.11e-01 + 0 0 5.07e-01 + 0 0 4.13e-01 + 0 0 3.36e-01 + 0 0 2.79e-01 + 0 0 0 + 1 2 3.976e-01 + 1 3 1.534e+05 + 1 4 3.573e+03 + 1 5 0.000e+00 + 2 3 1.197e+05 + 2 4 3.345e+04 + 2 5 1.195e+05 + 3 4 0.000e+00 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 2 0.0 + 2 4 4890.0 + 3 2 145288.0 + 4 4 146998.0 + 5 6 149488.0 diff --git a/data/alix.dpr b/data/alix.dpr new file mode 100644 index 0000000..3940a91 --- /dev/null +++ b/data/alix.dpr @@ -0,0 +1,3432 @@ +5 +Al IX upsilions Zhang H.L., Graziani M., Pradhan A.K., (A&A,283,319,1994) + Al IX Coll. Strength from Blaha (Ann.d'Astr.31,311,1968) Scaled up by 1.61 + Aij from NSRDS-NBS 22, Vol II, 1969. Entered by MJB 12-Feb-1990 + missing Aij, except for the 1-2 transition; unusable yet -- xwl 30/10/96 + +15 32 0 +2s22p2 2P1/2 +2s22p2 2P3/2 +2s22p2 4P1/2 +2s22p2 4P3/2 +2s22p2 4P5/2 +2s22p2 2D3/2 +2s22p2 2D5/2 +2s22p2 2S1/2 +2s22p2 2P1/2 +2s22p2 2P3/2 +2p3 4S3/2 +2p3 2D3/2 +2p3 2D5/2 +2p3 2P1/2 +2p3 2P3/2 +100 +200 +300 +400 +500 +600 +800 +1000 +1500 +2000 +2500 +3000 +3500 +4000 +5000 +6000 +7000 +8000 +9000 +10000 +12000 +14000 +16000 +18000 +20000 +23000 +26000 +30000 +35000 +40000 +45000 +50000 +0 + 1 2 0.510999978 + 0 0 0.428000003 + 0 0 0.481999993 + 0 0 0.588000000 + 0 0 0.699999988 + 0 0 0.800000012 + 0 0 0.949999988 + 0 0 1.049999952 + 0 0 1.159999967 + 0 0 1.190000057 + 0 0 1.179999948 + 0 0 1.159999967 + 0 0 1.120000005 + 0 0 1.090000033 + 0 0 1.009999990 + 0 0 0.941999972 + 0 0 0.879000008 + 0 0 0.823000014 + 0 0 0.773999989 + 0 0 0.731000006 + 0 0 0.657999992 + 0 0 0.600000024 + 0 0 0.551999986 + 0 0 0.513000011 + 0 0 0.479999989 + 0 0 0.439000010 + 0 0 0.405999988 + 0 0 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0.246000007 + 14 15 0.108000003 + 0 0 0.101999998 + 0 0 0.103000000 + 0 0 0.104999997 + 0 0 0.105999999 + 0 0 0.105999999 + 0 0 0.104999997 + 0 0 0.103000000 + 0 0 0.094599999 + 0 0 0.087899998 + 0 0 0.083899997 + 0 0 0.081900001 + 0 0 0.081100002 + 0 0 0.080899999 + 0 0 0.081600003 + 0 0 0.082599998 + 0 0 0.083499998 + 0 0 0.084299996 + 0 0 0.084799998 + 0 0 0.085199997 + 0 0 0.085500002 + 0 0 0.085400000 + 0 0 0.084899999 + 0 0 0.084299996 + 0 0 0.083400004 + 0 0 0.082000002 + 0 0 0.080499999 + 0 0 0.078299999 + 0 0 0.075599998 + 0 0 0.072999999 + 0 0 0.070400000 + 0 0 0.068000004 + 0 0 0 + 1 2 1.05 + 1 2 0.000000 + 2 4 9779.98 + 3 2 290539.24 + 4 4 293979.28 + 5 6 298919.2 + 6 4 519518.44 + 7 6 519458.53 + 8 2 665418.17 + 9 2 708158.1 +10 4 713898.0 +11 4 921857.3 +12 4 1040277.1 +13 6 1040157.1 +14 2 1170356.7 +15 4 1171076.6 diff --git a/data/alixgrd.dat b/data/alixgrd.dat new file mode 100644 index 0000000..36a953a --- /dev/null +++ b/data/alixgrd.dat @@ -0,0 +1,79 @@ +6 +Ground term only !! +Al IX upsilions Zhang H.L., Graziani M., Pradhan A.K., (A&A,283,319,1994) + Al IX Coll. Strength from Blaha (Ann.d'Astr.31,311,1968) Scaled up by 1.61 + A value for grnd term acc. 3% - NIST database + E levs from NIST database (Fuhr,J. & Wiese,W.L., CRC Handbk. of Chem. & Phys. + ed. Lide,D.R. 1995) CJP 21-2-96 +2 32 0 +2s22p2 2P1/2 +2s22p2 2P3/2 +100 +200 +300 +400 +500 +600 +800 +1000 +1500 +2000 +2500 +3000 +3500 +4000 +5000 +6000 +7000 +8000 +9000 +10000 +12000 +14000 +16000 +18000 +20000 +23000 +26000 +30000 +35000 +40000 +45000 +50000 +0 + 1 2 0.510999978 + 0 0 0.428000003 + 0 0 0.481999993 + 0 0 0.588000000 + 0 0 0.699999988 + 0 0 0.800000012 + 0 0 0.949999988 + 0 0 1.049999952 + 0 0 1.159999967 + 0 0 1.190000057 + 0 0 1.179999948 + 0 0 1.159999967 + 0 0 1.120000005 + 0 0 1.090000033 + 0 0 1.009999990 + 0 0 0.941999972 + 0 0 0.879000008 + 0 0 0.823000014 + 0 0 0.773999989 + 0 0 0.731000006 + 0 0 0.657999992 + 0 0 0.600000024 + 0 0 0.551999986 + 0 0 0.513000011 + 0 0 0.479999989 + 0 0 0.439000010 + 0 0 0.405999988 + 0 0 0.370000005 + 0 0 0.335000008 + 0 0 0.307999998 + 0 0 0.286000013 + 0 0 0.268000007 + 0 0 0 + 1 2 1.05 + 1 2 0.000000 + 2 4 4890. diff --git a/data/alv.dat b/data/alv.dat new file mode 100644 index 0000000..230dda5 --- /dev/null +++ b/data/alv.dat @@ -0,0 +1,75 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +% theoretical energy levels: extrapolated using Ne II, Mg IV, Si VI, S VIII, Ca XII. +% Produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +% A values: interpolated using Ne II, Mg IV, Si VI, S VIII, Ca XII. +% Produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + +% filename: al_5.splups +% oscillator strengths and effective collision strenghts: interpolated using Ne II, Mg IV, Si VI, S VIII, Ca XII +%comment: the interpolated data are most reliable in the 3.0 < LogT < 5.25 temperature range. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 2 23 + 1 2s2.2p5 2P3/2 + 2 2s2.2p5 2P1/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 3.47e-01 + 0 0 3.46e-01 + 0 0 3.46e-01 + 0 0 3.46e-01 + 0 0 3.46e-01 + 0 0 3.45e-01 + 0 0 3.44e-01 + 0 0 3.43e-01 + 0 0 3.41e-01 + 0 0 3.39e-01 + 0 0 3.38e-01 + 0 0 3.39e-01 + 0 0 3.51e-01 + 0 0 3.77e-01 + 0 0 4.07e-01 + 0 0 4.29e-01 + 0 0 4.42e-01 + 0 0 4.51e-01 + 0 0 4.57e-01 + 0 0 4.61e-01 + 0 0 4.64e-01 + 0 0 4.66e-01 + 0 0 4.67e-01 + 0 0 0 + 1 2 1.587e+00 + 1 4 0.0 + 2 2 3442.0 diff --git a/data/alv.dpr b/data/alv.dpr new file mode 100644 index 0000000..440542e --- /dev/null +++ b/data/alv.dpr @@ -0,0 +1,32 @@ +3 +Al V upsilions from Saraph H.E. Tully J.A. (A&A Suppl.,107,29,1994) + Si VI Collision strengths from K. Butler (in preparation). + Aij from NSRDS-NBS 22, Vol. II (entered by MJB 12-Feb-1990) +2 10 0 + 2P3 + 2P1 +1000 +1778 +3162 +5623 +10000 +17783 +31623 +56234 +100000 +177828 + 0 + 1 2 .381 + 0 0 .386 + 0 0 .403 + 0 0 .450 + 0 0 .506 + 0 0 .524 + 0 0 .502 + 0 0 .474 + 0 0 .464 + 0 0 .459 +0 0 0 + 1 2 .731 + 1 4 0 + 2 2 3443.7 diff --git a/data/alvi.dat b/data/alvi.dat new file mode 100644 index 0000000..503b13e --- /dev/null +++ b/data/alvi.dat @@ -0,0 +1,273 @@ + 19 +** Atomic data from version 5.2 of the CHIANTI database ** +%experimental energy levels: Edlen, B., 1983, Phys. Scr., 28, 51 +%theoretical energy levels: Landi, E., 2005, A&A, 434, 365 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - May 2004 +%experimental energy levels: Edlen, B., 1983, Phys. Scr., 28, 51 +%Radiative data: Landi, E., 2005, A&A, 434, 365 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - May 2004 + +%filename: al_6.splups +%effective collision strengths ground levels: Butler and Zeippen, 1994, AASS, 108, 1 +%effective collision strengths allowed trans.: interpolated using Ne III,Mg V,Si VII,S IX,Ar XI,Ca XIII +%comment: data are most accurate in the 3.0 < Log T < 5.0 temperature range. +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 5 23 + 1 2p4 3P2 + 2 2p4 3P1 + 3 2p4 3P0 + 4 2p4 1D2 + 5 2p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.15e-01 + 0 0 4.16e-01 + 0 0 4.17e-01 + 0 0 4.18e-01 + 0 0 4.20e-01 + 0 0 4.24e-01 + 0 0 4.30e-01 + 0 0 4.38e-01 + 0 0 4.52e-01 + 0 0 4.73e-01 + 0 0 5.03e-01 + 0 0 5.45e-01 + 0 0 5.96e-01 + 0 0 6.41e-01 + 0 0 6.56e-01 + 0 0 6.43e-01 + 0 0 6.30e-01 + 0 0 5.97e-01 + 0 0 5.18e-01 + 0 0 4.16e-01 + 0 0 3.25e-01 + 0 0 2.57e-01 + 0 0 2.09e-01 + 1 3 9.06e-02 + 0 0 9.08e-02 + 0 0 9.11e-02 + 0 0 9.16e-02 + 0 0 9.24e-02 + 0 0 9.35e-02 + 0 0 9.54e-02 + 0 0 9.83e-02 + 0 0 1.03e-01 + 0 0 1.10e-01 + 0 0 1.19e-01 + 0 0 1.32e-01 + 0 0 1.48e-01 + 0 0 1.61e-01 + 0 0 1.67e-01 + 0 0 1.64e-01 + 0 0 1.55e-01 + 0 0 1.37e-01 + 0 0 1.15e-01 + 0 0 9.27e-02 + 0 0 7.55e-02 + 0 0 6.32e-02 + 0 0 5.48e-02 + 1 4 5.66e-01 + 0 0 5.66e-01 + 0 0 5.66e-01 + 0 0 5.66e-01 + 0 0 5.66e-01 + 0 0 5.65e-01 + 0 0 5.65e-01 + 0 0 5.65e-01 + 0 0 5.64e-01 + 0 0 5.63e-01 + 0 0 5.62e-01 + 0 0 5.59e-01 + 0 0 5.55e-01 + 0 0 5.49e-01 + 0 0 5.40e-01 + 0 0 5.26e-01 + 0 0 5.05e-01 + 0 0 4.75e-01 + 0 0 4.35e-01 + 0 0 3.88e-01 + 0 0 3.38e-01 + 0 0 2.87e-01 + 0 0 2.38e-01 + 1 5 7.17e-02 + 0 0 7.17e-02 + 0 0 7.17e-02 + 0 0 7.17e-02 + 0 0 7.17e-02 + 0 0 7.17e-02 + 0 0 7.16e-02 + 0 0 7.16e-02 + 0 0 7.15e-02 + 0 0 7.14e-02 + 0 0 7.11e-02 + 0 0 7.08e-02 + 0 0 7.03e-02 + 0 0 6.94e-02 + 0 0 6.82e-02 + 0 0 6.64e-02 + 0 0 6.39e-02 + 0 0 6.08e-02 + 0 0 5.73e-02 + 0 0 5.35e-02 + 0 0 4.81e-02 + 0 0 4.04e-02 + 0 0 3.18e-02 + 2 3 2.19e-01 + 0 0 2.19e-01 + 0 0 2.19e-01 + 0 0 2.19e-01 + 0 0 2.19e-01 + 0 0 2.19e-01 + 0 0 2.19e-01 + 0 0 2.19e-01 + 0 0 2.19e-01 + 0 0 2.19e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.21e-01 + 0 0 2.21e-01 + 0 0 2.22e-01 + 0 0 2.23e-01 + 0 0 2.22e-01 + 0 0 2.15e-01 + 0 0 1.97e-01 + 0 0 1.69e-01 + 0 0 1.39e-01 + 0 0 1.12e-01 + 0 0 8.90e-02 + 2 4 3.46e-01 + 0 0 3.46e-01 + 0 0 3.46e-01 + 0 0 3.46e-01 + 0 0 3.46e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.44e-01 + 0 0 3.44e-01 + 0 0 3.43e-01 + 0 0 3.40e-01 + 0 0 3.35e-01 + 0 0 3.23e-01 + 0 0 3.01e-01 + 0 0 2.76e-01 + 0 0 2.65e-01 + 0 0 2.54e-01 + 0 0 2.22e-01 + 0 0 1.78e-01 + 0 0 1.37e-01 + 2 5 4.79e-02 + 0 0 4.79e-02 + 0 0 4.79e-02 + 0 0 4.79e-02 + 0 0 4.78e-02 + 0 0 4.78e-02 + 0 0 4.78e-02 + 0 0 4.77e-02 + 0 0 4.77e-02 + 0 0 4.76e-02 + 0 0 4.74e-02 + 0 0 4.71e-02 + 0 0 4.67e-02 + 0 0 4.60e-02 + 0 0 4.50e-02 + 0 0 4.36e-02 + 0 0 4.18e-02 + 0 0 3.97e-02 + 0 0 3.75e-02 + 0 0 3.48e-02 + 0 0 3.06e-02 + 0 0 2.54e-02 + 0 0 2.00e-02 + 3 4 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.16e-01 + 0 0 1.16e-01 + 0 0 1.16e-01 + 0 0 1.16e-01 + 0 0 1.15e-01 + 0 0 1.14e-01 + 0 0 1.13e-01 + 0 0 1.11e-01 + 0 0 1.08e-01 + 0 0 1.03e-01 + 0 0 9.74e-02 + 0 0 9.07e-02 + 0 0 8.32e-02 + 0 0 7.36e-02 + 0 0 6.15e-02 + 0 0 4.92e-02 + 3 5 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.59e-02 + 0 0 1.59e-02 + 0 0 1.59e-02 + 0 0 1.58e-02 + 0 0 1.57e-02 + 0 0 1.55e-02 + 0 0 1.52e-02 + 0 0 1.48e-02 + 0 0 1.43e-02 + 0 0 1.36e-02 + 0 0 1.29e-02 + 0 0 1.19e-02 + 0 0 1.03e-02 + 0 0 8.54e-03 + 0 0 6.82e-03 + 0 0 0 + 1 2 4.575e-01 + 1 3 5.199e-06 + 1 4 4.863e+00 + 1 5 4.419e-02 + 2 3 7.108e-02 + 2 4 1.321e+00 + 2 5 6.336e+01 + 3 4 1.534e-04 + 3 5 0.000e+00 + 4 5 5.080e+00 + 1 5 0.0 + 2 3 2733.0 + 3 1 3827.0 + 4 5 41147.0 + 5 1 88206.0 diff --git a/data/alvi.dpr b/data/alvi.dpr new file mode 100644 index 0000000..4cd2baa --- /dev/null +++ b/data/alvi.dpr @@ -0,0 +1,148 @@ +3 +Al VI upsilions from Butler K., Zeippen C.J., (A&A Suppl.,108,1,1994) + Al VI Coll. Strengths from Blaha (1969:FS) and Saraph et al (1969) + Aij's from NSRDS-NBS 22, Vol. II, 1969. Entered by MJB 14-02-1990 +5 11 0 +2p2 3Pe2 +2p2 3Pe1 +2p2 3Pe0 +2p2 1D2 +2p2 1S0 + 1000. + 1585. + 2512. + 3981. + 6310. + 10000. + 15849. + 25119. + 39811. + 63096. + 100000. + 0 + 2 3 0.950 + 0 0 0.936 + 0 0 0.993 + 0 0 1.081 + 0 0 1.111 + 0 0 1.041 + 0 0 0.897 + 0 0 0.730 + 0 0 0.578 + 0 0 0.462 + 0 0 0.381 + 1 3 2.011 + 0 0 1.899 + 0 0 1.856 + 0 0 1.833 + 0 0 1.725 + 0 0 1.498 + 0 0 1.204 + 0 0 .914 + 0 0 .675 + 0 0 .504 + 0 0 .395 + 1 2 5.713 + 0 0 5.442 + 0 0 5.419 + 0 0 5.475 + 0 0 5.271 + 0 0 4.673 + 0 0 3.831 + 0 0 2.969 + 0 0 2.242 + 0 0 1.711 + 0 0 1.365 + 3 4 .133 + 0 0 .136 + 0 0 .135 + 0 0 .133 + 0 0 .130 + 0 0 .126 + 0 0 .121 + 0 0 .116 + 0 0 .112 + 0 0 .110 + 0 0 .107 + 2 4 .400 + 0 0 .409 + 0 0 .405 + 0 0 .398 + 0 0 .390 + 0 0 .378 + 0 0 .363 + 0 0 .348 + 0 0 .336 + 0 0 .329 + 0 0 .322 + 1 4 .666 + 0 0 .682 + 0 0 .676 + 0 0 .663 + 0 0 .650 + 0 0 .631 + 0 0 .606 + 0 0 .580 + 0 0 .561 + 0 0 .548 + 0 0 .537 + 3 5 .010 + 0 0 .010 + 0 0 .011 + 0 0 .013 + 0 0 .015 + 0 0 .016 + 0 0 .016 + 0 0 .016 + 0 0 .016 + 0 0 .016 + 0 0 .015 + 2 5 .030 + 0 0 .030 + 0 0 .034 + 0 0 .039 + 0 0 .044 + 0 0 .047 + 0 0 .048 + 0 0 .048 + 0 0 .048 + 0 0 .047 + 0 0 .046 + 1 5 .049 + 0 0 .051 + 0 0 .056 + 0 0 .065 + 0 0 .074 + 0 0 .078 + 0 0 .080 + 0 0 .081 + 0 0 .080 + 0 0 .079 + 0 0 .077 + 4 5 .258 + 0 0 .301 + 0 0 .366 + 0 0 .418 + 0 0 .429 + 0 0 .417 + 0 0 .425 + 0 0 .463 + 0 0 .487 + 0 0 .471 + 0 0 .427 + 0 0 0 +1 2 0.461 +1 3 4.3E-6 +1 4 5.2 +1 5 0.056 +2 3 0.0708 +2 4 1.40 +2 5 61 +3 4 1.3E-4 +3 5 0. +4 5 4.8 +1 5 0. +2 3 2735.1 +3 1 3830.1 +4 5 41139.4 +5 1 88203.6 diff --git a/data/alvii.dat b/data/alvii.dat new file mode 100644 index 0000000..f217091 --- /dev/null +++ b/data/alvii.dat @@ -0,0 +1,297 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels: Edlen, 1984, Phys.Scripta, 30, 135 +%Theoretical energy levels (1 - 15): Zhang, Sampson, ADNDT, 1999, 72, 153 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, May 2001 +% Experimental energy levels (1- 15): Edlen, 1984, Phys.Scripta, 30, 135 +% gf values for transitions between the (1- 15): Zhang, Sampson, 1999, ADNDT, 72, 153 +% A values for transitions within the ground configuration: Merkelis et al., 1999, Physica Scripta, 59, 122 +% A values for allowed transitions: Zhang, Sampson, 1999, ADNDT, 72, 153 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, May 2001 + +%filename: al_7.splups +% oscillator strengths for transitions between the (1- 15): Zhang, Sampson, 1999, ADNDT, 72, 153 +%collision strengths: Zhang, Sampson, 1999, ADNDT, 72, 153 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, May 2001. + 5 23 + 1 2s2.2p3 4S3/2 + 2 2s2.2p3 2D3/2 + 3 2s2.2p3 2D5/2 + 4 2s2.2p3 2P1/2 + 5 2s2.2p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 2.36e-01 + 0 0 2.36e-01 + 0 0 2.36e-01 + 0 0 2.36e-01 + 0 0 2.36e-01 + 0 0 2.36e-01 + 0 0 2.36e-01 + 0 0 2.36e-01 + 0 0 2.36e-01 + 0 0 2.36e-01 + 0 0 2.36e-01 + 0 0 2.35e-01 + 0 0 2.34e-01 + 0 0 2.33e-01 + 0 0 2.31e-01 + 0 0 2.28e-01 + 0 0 2.23e-01 + 0 0 2.15e-01 + 0 0 2.04e-01 + 0 0 1.88e-01 + 0 0 1.66e-01 + 0 0 1.40e-01 + 0 0 1.14e-01 + 1 3 3.52e-01 + 0 0 3.52e-01 + 0 0 3.52e-01 + 0 0 3.52e-01 + 0 0 3.52e-01 + 0 0 3.52e-01 + 0 0 3.52e-01 + 0 0 3.52e-01 + 0 0 3.52e-01 + 0 0 3.51e-01 + 0 0 3.51e-01 + 0 0 3.50e-01 + 0 0 3.49e-01 + 0 0 3.47e-01 + 0 0 3.44e-01 + 0 0 3.39e-01 + 0 0 3.32e-01 + 0 0 3.21e-01 + 0 0 3.04e-01 + 0 0 2.80e-01 + 0 0 2.48e-01 + 0 0 2.09e-01 + 0 0 1.71e-01 + 1 4 8.23e-02 + 0 0 8.23e-02 + 0 0 8.23e-02 + 0 0 8.23e-02 + 0 0 8.23e-02 + 0 0 8.23e-02 + 0 0 8.22e-02 + 0 0 8.22e-02 + 0 0 8.22e-02 + 0 0 8.21e-02 + 0 0 8.19e-02 + 0 0 8.18e-02 + 0 0 8.14e-02 + 0 0 8.09e-02 + 0 0 8.02e-02 + 0 0 7.89e-02 + 0 0 7.71e-02 + 0 0 7.42e-02 + 0 0 6.98e-02 + 0 0 6.36e-02 + 0 0 5.53e-02 + 0 0 4.56e-02 + 0 0 3.64e-02 + 1 5 1.65e-01 + 0 0 1.65e-01 + 0 0 1.65e-01 + 0 0 1.65e-01 + 0 0 1.65e-01 + 0 0 1.65e-01 + 0 0 1.65e-01 + 0 0 1.65e-01 + 0 0 1.64e-01 + 0 0 1.64e-01 + 0 0 1.64e-01 + 0 0 1.64e-01 + 0 0 1.63e-01 + 0 0 1.62e-01 + 0 0 1.60e-01 + 0 0 1.58e-01 + 0 0 1.54e-01 + 0 0 1.48e-01 + 0 0 1.39e-01 + 0 0 1.26e-01 + 0 0 1.10e-01 + 0 0 9.09e-02 + 0 0 7.33e-02 + 2 3 4.68e-01 + 0 0 4.68e-01 + 0 0 4.68e-01 + 0 0 4.68e-01 + 0 0 4.68e-01 + 0 0 4.68e-01 + 0 0 4.68e-01 + 0 0 4.68e-01 + 0 0 4.67e-01 + 0 0 4.67e-01 + 0 0 4.66e-01 + 0 0 4.65e-01 + 0 0 4.63e-01 + 0 0 4.61e-01 + 0 0 4.57e-01 + 0 0 4.50e-01 + 0 0 4.40e-01 + 0 0 4.25e-01 + 0 0 4.03e-01 + 0 0 3.71e-01 + 0 0 3.29e-01 + 0 0 2.81e-01 + 0 0 2.32e-01 + 2 4 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.20e-01 + 0 0 1.24e-01 + 2 5 1.97e-01 + 0 0 1.97e-01 + 0 0 1.97e-01 + 0 0 1.97e-01 + 0 0 1.97e-01 + 0 0 1.97e-01 + 0 0 1.97e-01 + 0 0 1.97e-01 + 0 0 1.97e-01 + 0 0 1.97e-01 + 0 0 1.97e-01 + 0 0 1.97e-01 + 0 0 1.97e-01 + 0 0 1.96e-01 + 0 0 1.95e-01 + 0 0 1.94e-01 + 0 0 1.92e-01 + 0 0 1.89e-01 + 0 0 1.85e-01 + 0 0 1.79e-01 + 0 0 1.71e-01 + 0 0 1.62e-01 + 0 0 1.57e-01 + 3 4 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.46e-01 + 0 0 1.46e-01 + 0 0 1.45e-01 + 0 0 1.43e-01 + 0 0 1.41e-01 + 0 0 1.37e-01 + 0 0 1.32e-01 + 0 0 1.26e-01 + 0 0 1.19e-01 + 0 0 1.14e-01 + 3 5 3.27e-01 + 0 0 3.27e-01 + 0 0 3.27e-01 + 0 0 3.27e-01 + 0 0 3.27e-01 + 0 0 3.27e-01 + 0 0 3.27e-01 + 0 0 3.27e-01 + 0 0 3.27e-01 + 0 0 3.27e-01 + 0 0 3.27e-01 + 0 0 3.26e-01 + 0 0 3.26e-01 + 0 0 3.26e-01 + 0 0 3.25e-01 + 0 0 3.25e-01 + 0 0 3.24e-01 + 0 0 3.22e-01 + 0 0 3.19e-01 + 0 0 3.16e-01 + 0 0 3.12e-01 + 0 0 3.09e-01 + 0 0 3.13e-01 + 4 5 1.79e-01 + 0 0 1.79e-01 + 0 0 1.79e-01 + 0 0 1.79e-01 + 0 0 1.79e-01 + 0 0 1.79e-01 + 0 0 1.79e-01 + 0 0 1.79e-01 + 0 0 1.79e-01 + 0 0 1.79e-01 + 0 0 1.79e-01 + 0 0 1.78e-01 + 0 0 1.78e-01 + 0 0 1.77e-01 + 0 0 1.75e-01 + 0 0 1.73e-01 + 0 0 1.69e-01 + 0 0 1.63e-01 + 0 0 1.54e-01 + 0 0 1.42e-01 + 0 0 1.26e-01 + 0 0 1.08e-01 + 0 0 8.93e-02 + 0 0 0 + 1 2 4.231e-01 + 1 3 1.494e-02 + 1 4 1.250e+01 + 1 5 3.050e+01 + 2 3 2.880e-06 + 2 4 5.546e+00 + 2 5 8.737e+00 + 3 4 1.820e-01 + 3 5 5.158e+00 + 4 5 1.370e-04 + 1 4 0.0 + 2 4 62314.0 + 3 6 62386.0 + 4 2 94615.0 + 5 4 94877.0 diff --git a/data/alviii.alt1 b/data/alviii.alt1 new file mode 100644 index 0000000..b6606ec --- /dev/null +++ b/data/alviii.alt1 @@ -0,0 +1,59 @@ +2 + Al VIII Coll. Strengths interp. between Aggarwal MgVII and SiIX values. + Aij's from Nussbaumer & Rusca (A&A,72,129,1979) Entered by MJB 19-Feb-1990 + 5 3 0 + 3P0 + 3P1 + 3P2 + 1D2 + 1S0 + 10000 + 20000 + 30000 + 0 + 1 2 0.606 + 0 0 0.609 + 0 0 0.579 + 1 3 0.404 + 0 0 0.428 + 0 0 0.408 + 1 4 0.108 + 0 0 0.101 + 0 0 0.0991 + 1 5 0.0116 + 0 0 0.0115 + 0 0 0.0116 + 2 3 1.675 + 0 0 1.738 + 0 0 1.653 + 2 4 0.324 + 0 0 0.303 + 0 0 0.297 + 2 5 0.0348 + 0 0 0.0346 + 0 0 0.0349 + 3 4 0.541 + 0 0 0.505 + 0 0 0.495 + 3 5 0.0580 + 0 0 0.0577 + 0 0 0.0582 + 4 5 0.211 + 0 0 0.216 + 0 0 0.231 + 0 0 0 + 1 2 0.0907 + 1 3 1.22E-6 + 1 4 2.92E-4 + 1 5 0.0 + 2 3 0.266 + 2 4 3.19 + 2 5 92.2 + 3 4 7.93 + 3 5 8.00E-2 + 4 5 4.62 + 1 1 0.0 + 2 3 1717.2 + 3 5 4420.1 + 4 5 46738.4 + 5 1 96265.3 diff --git a/data/alviii.dat b/data/alviii.dat new file mode 100644 index 0000000..46309ae --- /dev/null +++ b/data/alviii.dat @@ -0,0 +1,422 @@ + 23 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels (n=2): Edlen, B., Phys. Scr. 1985, 31, 345. +%observed energy levels (n=3): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., + 1995,NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: Zhang, Sampson, ADNDT, 1996, 63, 275. +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 2000 +%observed energy levels (n=2): Edlen, B., Phys. Scr. 1985, 31, 345 +%observed energy levels (n=3): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%Allowed transitions oscillator strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +%Transitions between the ground levels: Galavis etal, 1997, AASS, 123, 159 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 2000 + +% filename: al_8.splups +%collision strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +% oscillator strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 6 23 + 1 2p2 3P0 + 2 2p2 3P1 + 3 2p2 3P2 + 4 2p2 1D2 + 5 2p2 1S0 + 6 2s.2p3 5S2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.39e-01 + 0 0 1.39e-01 + 0 0 1.39e-01 + 0 0 1.39e-01 + 0 0 1.39e-01 + 0 0 1.39e-01 + 0 0 1.39e-01 + 0 0 1.39e-01 + 0 0 1.39e-01 + 0 0 1.38e-01 + 0 0 1.38e-01 + 0 0 1.38e-01 + 0 0 1.37e-01 + 0 0 1.37e-01 + 0 0 1.35e-01 + 0 0 1.33e-01 + 0 0 1.31e-01 + 0 0 1.26e-01 + 0 0 1.20e-01 + 0 0 1.10e-01 + 0 0 9.89e-02 + 0 0 8.56e-02 + 0 0 7.18e-02 + 1 3 6.53e-02 + 0 0 6.53e-02 + 0 0 6.53e-02 + 0 0 6.53e-02 + 0 0 6.53e-02 + 0 0 6.53e-02 + 0 0 6.53e-02 + 0 0 6.53e-02 + 0 0 6.53e-02 + 0 0 6.53e-02 + 0 0 6.52e-02 + 0 0 6.51e-02 + 0 0 6.50e-02 + 0 0 6.48e-02 + 0 0 6.46e-02 + 0 0 6.41e-02 + 0 0 6.34e-02 + 0 0 6.23e-02 + 0 0 6.08e-02 + 0 0 5.85e-02 + 0 0 5.56e-02 + 0 0 5.23e-02 + 0 0 4.96e-02 + 1 4 7.24e-02 + 0 0 7.24e-02 + 0 0 7.24e-02 + 0 0 7.23e-02 + 0 0 7.23e-02 + 0 0 7.23e-02 + 0 0 7.23e-02 + 0 0 7.23e-02 + 0 0 7.22e-02 + 0 0 7.22e-02 + 0 0 7.20e-02 + 0 0 7.19e-02 + 0 0 7.16e-02 + 0 0 7.11e-02 + 0 0 7.04e-02 + 0 0 6.94e-02 + 0 0 6.77e-02 + 0 0 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0 0 8.51e-02 + 0 0 8.50e-02 + 0 0 8.48e-02 + 0 0 8.44e-02 + 0 0 8.39e-02 + 0 0 8.31e-02 + 0 0 8.18e-02 + 0 0 7.98e-02 + 0 0 7.68e-02 + 0 0 7.25e-02 + 0 0 6.67e-02 + 0 0 5.93e-02 + 0 0 5.10e-02 + 4 5 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.03e-01 + 0 0 1.03e-01 + 0 0 1.04e-01 + 0 0 1.05e-01 + 0 0 1.06e-01 + 0 0 1.08e-01 + 0 0 1.11e-01 + 0 0 1.16e-01 + 0 0 1.22e-01 + 4 6 1.41e-04 + 0 0 1.41e-04 + 0 0 1.41e-04 + 0 0 1.41e-04 + 0 0 1.41e-04 + 0 0 1.41e-04 + 0 0 1.41e-04 + 0 0 1.41e-04 + 0 0 1.41e-04 + 0 0 1.40e-04 + 0 0 1.40e-04 + 0 0 1.40e-04 + 0 0 1.40e-04 + 0 0 1.39e-04 + 0 0 1.38e-04 + 0 0 1.37e-04 + 0 0 1.35e-04 + 0 0 1.31e-04 + 0 0 1.27e-04 + 0 0 1.20e-04 + 0 0 1.10e-04 + 0 0 9.80e-05 + 0 0 8.41e-05 + 5 6 9.42e-06 + 0 0 9.42e-06 + 0 0 9.42e-06 + 0 0 9.42e-06 + 0 0 9.42e-06 + 0 0 9.42e-06 + 0 0 9.41e-06 + 0 0 9.41e-06 + 0 0 9.41e-06 + 0 0 9.40e-06 + 0 0 9.39e-06 + 0 0 9.38e-06 + 0 0 9.36e-06 + 0 0 9.32e-06 + 0 0 9.26e-06 + 0 0 9.17e-06 + 0 0 9.03e-06 + 0 0 8.82e-06 + 0 0 8.50e-06 + 0 0 8.03e-06 + 0 0 7.37e-06 + 0 0 6.53e-06 + 0 0 5.58e-06 + 0 0 0 + 1 2 9.052e-02 + 1 3 0.000e+00 + 1 4 2.495e-04 + 1 5 0.000e+00 + 1 6 0.000e+00 + 2 3 2.660e-01 + 2 4 3.116e+00 + 2 5 8.983e+01 + 2 6 2.637e+04 + 3 4 7.746e+00 + 3 5 7.605e-02 + 3 6 6.345e+04 + 4 5 4.544e+00 + 4 6 2.475e+01 + 5 6 0.000e+00 + 1 1 0.0 + 2 3 1715.0 + 3 5 4419.0 + 4 5 46729.0 + 5 1 96243.0 + 6 5 133837.0 diff --git a/data/alviii.dpr b/data/alviii.dpr new file mode 100644 index 0000000..c403eaf --- /dev/null +++ b/data/alviii.dpr @@ -0,0 +1,183 @@ +3 + upsilions Lennon D.J., Burke V.M., (A&A Suppl.,103,273,1994) + Al VIII Coll. Strengths interp. between Aggarwal MgVII and SiIX values. + Aij's from Nussbaumer & Rusca (A&A,72,129,1979) Entered by MJB 19-Feb-1990 + 6 11 0 + 3P0 + 3P1 + 3P2 + 1D2 + 1S0 + 5S2 + 1000.00 + 1585.00 + 2512.00 + 3981.00 + 6310.00 + 10000.00 + 15849.00 + 25119.00 + 39811.00 + 63096.00 + 100000.00 + 0 + 1 2 0.1756 + 0 0 0.1880 + 0 0 0.2053 + 0 0 0.2303 + 0 0 0.2538 + 0 0 0.2735 + 0 0 0.2994 + 0 0 0.3365 + 0 0 0.3726 + 0 0 0.3912 + 0 0 0.3887 + 1 3 0.0714 + 0 0 0.0780 + 0 0 0.0869 + 0 0 0.0997 + 0 0 0.1130 + 0 0 0.1255 + 0 0 0.1462 + 0 0 0.1839 + 0 0 0.2280 + 0 0 0.2585 + 0 0 0.2679 + 1 4 0.2662 + 0 0 0.2618 + 0 0 0.2486 + 0 0 0.2246 + 0 0 0.1970 + 0 0 0.1730 + 0 0 0.1539 + 0 0 0.1391 + 0 0 0.1271 + 0 0 0.1170 + 0 0 0.1083 + 1 5 0.0102 + 0 0 0.0111 + 0 0 0.0116 + 0 0 0.0118 + 0 0 0.0118 + 0 0 0.0119 + 0 0 0.0118 + 0 0 0.0119 + 0 0 0.0120 + 0 0 0.0122 + 0 0 0.0122 + 1 6 0.0172 + 0 0 0.0171 + 0 0 0.0174 + 0 0 0.0197 + 0 0 0.0267 + 0 0 0.0374 + 0 0 0.0473 + 0 0 0.0533 + 0 0 0.0558 + 0 0 0.0556 + 0 0 0.0526 + 2 3 0.3787 + 0 0 0.4088 + 0 0 0.4503 + 0 0 0.5102 + 0 0 0.5693 + 0 0 0.6220 + 0 0 0.6995 + 0 0 0.8269 + 0 0 0.9648 + 0 0 1.0500 + 0 0 1.0620 + 2 4 0.7986 + 0 0 0.7854 + 0 0 0.7457 + 0 0 0.6738 + 0 0 0.5911 + 0 0 0.5189 + 0 0 0.4618 + 0 0 0.4173 + 0 0 0.3812 + 0 0 0.3511 + 0 0 0.3250 + 2 5 0.0307 + 0 0 0.0334 + 0 0 0.0348 + 0 0 0.0353 + 0 0 0.0355 + 0 0 0.0356 + 0 0 0.0355 + 0 0 0.0357 + 0 0 0.0361 + 0 0 0.0366 + 0 0 0.0367 + 2 6 0.0517 + 0 0 0.0513 + 0 0 0.0522 + 0 0 0.0591 + 0 0 0.0800 + 0 0 0.1122 + 0 0 0.1419 + 0 0 0.1600 + 0 0 0.1675 + 0 0 0.1669 + 0 0 0.1578 + 3 4 1.3309 + 0 0 1.3090 + 0 0 1.2428 + 0 0 1.1229 + 0 0 0.9852 + 0 0 0.8648 + 0 0 0.7697 + 0 0 0.6955 + 0 0 0.6354 + 0 0 0.5851 + 0 0 0.5417 + 3 5 0.0512 + 0 0 0.0557 + 0 0 0.0579 + 0 0 0.0588 + 0 0 0.0591 + 0 0 0.0593 + 0 0 0.0592 + 0 0 0.0594 + 0 0 0.0602 + 0 0 0.0610 + 0 0 0.0611 + 3 6 0.0862 + 0 0 0.0856 + 0 0 0.0869 + 0 0 0.0985 + 0 0 0.1334 + 0 0 0.1871 + 0 0 0.2366 + 0 0 0.2667 + 0 0 0.2792 + 0 0 0.2782 + 0 0 0.2630 + 4 5 0.9172 + 0 0 1.0600 + 0 0 1.1130 + 0 0 1.0610 + 0 0 0.9461 + 0 0 0.8047 + 0 0 0.6548 + 0 0 0.5142 + 0 0 0.4018 + 0 0 0.3301 + 0 0 0.2923 + 0 0 0 + 1 2 0.0907 + 1 3 1.22E-6 + 1 4 2.92E-4 + 1 5 0.0 + 2 3 0.266 + 2 4 3.19 + 2 5 92.2 + 3 4 7.93 + 3 5 8.00E-2 + 4 5 4.62 + 1 1 0.0 + 2 3 1717.2 + 3 5 4420.1 + 4 5 46738.4 + 5 1 96265.3 + 6 5 133510 diff --git a/data/alviii5levs.dat b/data/alviii5levs.dat new file mode 100644 index 0000000..3145941 --- /dev/null +++ b/data/alviii5levs.dat @@ -0,0 +1,152 @@ +7 + Al VIII data for 5 levels! + upsilions Lennon D.J., Burke V.M., (A&A Suppl.,103,273,1994) + Al VIII Coll. Strengths interp. between Aggarwal MgVII and SiIX values. + Aij's from Nussbaumer & Rusca (A&A,72,129,1979) Entered by MJB 19-Feb-1990 + NB Trans prob for levs 1 2 from NIST data + (Fuhr,J.& Wiese,W.L., CRC Handbook of Chem.& Phys., ed. Lide, D.R. 1995) + Elevs NOT from NIST database(thought to be less acc.) CJP 25-2-96 +5 11 0 + 3P0 + 3P1 + 3P2 + 1D2 + 1S0 + 1000.00 + 1585.00 + 2512.00 + 3981.00 + 6310.00 + 10000.00 + 15849.00 + 25119.00 + 39811.00 + 63096.00 + 100000.00 + 0 + 1 2 0.1756 + 0 0 0.1880 + 0 0 0.2053 + 0 0 0.2303 + 0 0 0.2538 + 0 0 0.2735 + 0 0 0.2994 + 0 0 0.3365 + 0 0 0.3726 + 0 0 0.3912 + 0 0 0.3887 + 1 3 0.0714 + 0 0 0.0780 + 0 0 0.0869 + 0 0 0.0997 + 0 0 0.1130 + 0 0 0.1255 + 0 0 0.1462 + 0 0 0.1839 + 0 0 0.2280 + 0 0 0.2585 + 0 0 0.2679 + 1 4 0.2662 + 0 0 0.2618 + 0 0 0.2486 + 0 0 0.2246 + 0 0 0.1970 + 0 0 0.1730 + 0 0 0.1539 + 0 0 0.1391 + 0 0 0.1271 + 0 0 0.1170 + 0 0 0.1083 + 1 5 0.0102 + 0 0 0.0111 + 0 0 0.0116 + 0 0 0.0118 + 0 0 0.0118 + 0 0 0.0119 + 0 0 0.0118 + 0 0 0.0119 + 0 0 0.0120 + 0 0 0.0122 + 0 0 0.0122 + 2 3 0.3787 + 0 0 0.4088 + 0 0 0.4503 + 0 0 0.5102 + 0 0 0.5693 + 0 0 0.6220 + 0 0 0.6995 + 0 0 0.8269 + 0 0 0.9648 + 0 0 1.0500 + 0 0 1.0620 + 2 4 0.7986 + 0 0 0.7854 + 0 0 0.7457 + 0 0 0.6738 + 0 0 0.5911 + 0 0 0.5189 + 0 0 0.4618 + 0 0 0.4173 + 0 0 0.3812 + 0 0 0.3511 + 0 0 0.3250 + 2 5 0.0307 + 0 0 0.0334 + 0 0 0.0348 + 0 0 0.0353 + 0 0 0.0355 + 0 0 0.0356 + 0 0 0.0355 + 0 0 0.0357 + 0 0 0.0361 + 0 0 0.0366 + 0 0 0.0367 + 3 4 1.3309 + 0 0 1.3090 + 0 0 1.2428 + 0 0 1.1229 + 0 0 0.9852 + 0 0 0.8648 + 0 0 0.7697 + 0 0 0.6955 + 0 0 0.6354 + 0 0 0.5851 + 0 0 0.5417 + 3 5 0.0512 + 0 0 0.0557 + 0 0 0.0579 + 0 0 0.0588 + 0 0 0.0591 + 0 0 0.0593 + 0 0 0.0592 + 0 0 0.0594 + 0 0 0.0602 + 0 0 0.0610 + 0 0 0.0611 + 4 5 0.9172 + 0 0 1.0600 + 0 0 1.1130 + 0 0 1.0610 + 0 0 0.9461 + 0 0 0.8047 + 0 0 0.6548 + 0 0 0.5142 + 0 0 0.4018 + 0 0 0.3301 + 0 0 0.2923 + 0 0 0 + 1 2 0.0948 + 1 3 1.22E-6 + 1 4 2.92E-4 + 1 5 0.0 + 2 3 0.266 + 2 4 3.19 + 2 5 92.2 + 3 4 7.93 + 3 5 8.00E-2 + 4 5 4.62 + 1 1 0.0 + 2 3 1717.2 + 3 5 4420.1 + 4 5 46738.4 + 5 1 96265.3 diff --git a/data/alx.dat b/data/alx.dat new file mode 100644 index 0000000..c6d45ed --- /dev/null +++ b/data/alx.dat @@ -0,0 +1,1107 @@ + 26 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Martin, W. C., Sugar, J., Musgrove, A., and Dalton, G. R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Theoretical energy levels: Zhang, Sampson, ADNDT, 1992 , 52, 143 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi and K.P.Dere 1995 +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Allowed transitions oscillator strengths: Zhang, Sampson, ADNDT, 1992 , 52, 143 +%comment: transitions 1-4, 3-4, 3-10 have been interpolated from + the data of Be-like ions in Muhlethaler, Nussbaumer, A&A, 1976, 48, 109 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 1995 + +%filename: al_10.splups +%Effective collision strengths: Keenan et al., 1986, Physica Scripta 34, 216 +%Allowed transitions oscillator strengths: Zhang, Sampson, ADNDT, 1992 , 52, 143 +%comment: Have derived the upsilon data from Table V of Keenan et al. + The Delta-E's have been taken from the observed values in the .elvlc + file. The gf values are from the .wgfa file. + The upsilons have been created for logT=6.1+-0.8 in 0.1 dex intervals. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi Feb 2001 +10 23 + 1 2s2 1S0 + 2 2s.2p 3P0 + 3 2s.2p 3P1 + 4 2s.2p 3P2 + 5 2s.2p 1P1 + 6 2p2 3P0 + 7 2p2 3P1 + 8 2p2 3P2 + 9 2p2 1D2 + 10 2p2 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.57e-02 + 0 0 1.57e-02 + 0 0 1.57e-02 + 0 0 1.57e-02 + 0 0 1.57e-02 + 0 0 1.57e-02 + 0 0 1.57e-02 + 0 0 1.57e-02 + 0 0 1.57e-02 + 0 0 1.56e-02 + 0 0 1.55e-02 + 0 0 1.54e-02 + 0 0 1.52e-02 + 0 0 1.48e-02 + 0 0 1.44e-02 + 0 0 1.36e-02 + 0 0 1.26e-02 + 0 0 1.12e-02 + 0 0 9.77e-03 + 0 0 8.44e-03 + 0 0 7.22e-03 + 0 0 6.06e-03 + 0 0 5.01e-03 + 1 3 4.64e-02 + 0 0 4.64e-02 + 0 0 4.64e-02 + 0 0 4.64e-02 + 0 0 4.64e-02 + 0 0 4.64e-02 + 0 0 4.63e-02 + 0 0 4.63e-02 + 0 0 4.62e-02 + 0 0 4.60e-02 + 0 0 4.58e-02 + 0 0 4.55e-02 + 0 0 4.49e-02 + 0 0 4.40e-02 + 0 0 4.27e-02 + 0 0 4.06e-02 + 0 0 3.77e-02 + 0 0 3.36e-02 + 0 0 2.93e-02 + 0 0 2.54e-02 + 0 0 2.17e-02 + 0 0 1.82e-02 + 0 0 1.50e-02 + 1 4 7.86e-02 + 0 0 7.86e-02 + 0 0 7.86e-02 + 0 0 7.86e-02 + 0 0 7.86e-02 + 0 0 7.85e-02 + 0 0 7.85e-02 + 0 0 7.83e-02 + 0 0 7.82e-02 + 0 0 7.79e-02 + 0 0 7.75e-02 + 0 0 7.68e-02 + 0 0 7.57e-02 + 0 0 7.41e-02 + 0 0 7.17e-02 + 0 0 6.80e-02 + 0 0 6.27e-02 + 0 0 5.59e-02 + 0 0 4.89e-02 + 0 0 4.23e-02 + 0 0 3.61e-02 + 0 0 3.03e-02 + 0 0 2.50e-02 + 1 5 1.18e+00 + 0 0 1.18e+00 + 0 0 1.18e+00 + 0 0 1.18e+00 + 0 0 1.18e+00 + 0 0 1.18e+00 + 0 0 1.18e+00 + 0 0 1.18e+00 + 0 0 1.18e+00 + 0 0 1.18e+00 + 0 0 1.18e+00 + 0 0 1.18e+00 + 0 0 1.18e+00 + 0 0 1.18e+00 + 0 0 1.18e+00 + 0 0 1.18e+00 + 0 0 1.19e+00 + 0 0 1.20e+00 + 0 0 1.22e+00 + 0 0 1.27e+00 + 0 0 1.33e+00 + 0 0 1.41e+00 + 0 0 1.51e+00 + 1 6 2.68e-04 + 0 0 2.68e-04 + 0 0 2.68e-04 + 0 0 2.68e-04 + 0 0 2.68e-04 + 0 0 2.68e-04 + 0 0 2.68e-04 + 0 0 2.68e-04 + 0 0 2.68e-04 + 0 0 2.67e-04 + 0 0 2.67e-04 + 0 0 2.66e-04 + 0 0 2.65e-04 + 0 0 2.64e-04 + 0 0 2.61e-04 + 0 0 2.58e-04 + 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1 155148.0 + 3 3 156798.0 + 4 5 160429.0 + 5 3 300490.0 + 6 1 404574.0 + 7 3 406517.0 + 8 5 409690.0 + 9 5 449732.0 + 10 1 553783.0 diff --git a/data/alxi.dat b/data/alxi.dat new file mode 100644 index 0000000..f2259a7 --- /dev/null +++ b/data/alxi.dat @@ -0,0 +1,152 @@ + 47 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels (1-24): Martin,W.C., Zalubas,R., 1979, J.Phys.Chem.Ref.Data, 8, 817 +%Theoretical energy levels (1-24): Zhang,H.L., Sampson,D.H., Fontes,C.J., 1990, ADNDT, 44, 31. +%Innershell observed energy levels: Kelly,R.L., 1987, J.Phys.Chem.Ref.Data, 16, Suppl. 1. +%Innershell theoretical energy levels: Interpolated through the isoelectronic sequence using + O VI, Ne VIII, Mg X, Si XII, S XIV, Ca XVIII, Fe XXIV, Ni XXVI +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +& E.Landi and K.P.Dere 1999 +%energy levels: Martin,W.C., Zalubas,R.,1979, J.Phys.Chem.Ref.Data, 8, 817. +%Theoretical energy levels: Zhang,H.L., Sampson,D.H., Fontes,C.J., 1990, ADNDT, 44, 31. +%oscillator strengths: H.L.Zhang, D.H.Sampson, C.J.Fontes, 1990, ADNDT, 44, 31 +%oscillator strengths: Martin, I., Karwowski,J., Diercksen,G.H.F., Barrientos, C., 1993, A&AS, 100, 595. +%Innershell energy levels: Kelly,R.L., 1987, J.Phys.Chem.Ref.Data, 16, Suppl. 1. +%Innershell theoretical energy levels: Interpolated through the isoelectronic sequence using + O VI, Ne VIII, Mg X, Si XII, S XIV, Ca XVIII, Fe XXIV, Ni XXVI +%Oscillator strengths innershell transitions: Interpolated through the isoelectronic sequence using + O VI, Ne VIII, Mg X, Si XII, S XIV, Ca XVIII, Fe XXIV, Ni XXVI +%A values (autoionizing): Vainshtein, L.A., Safronova, U.I., 1978, ADNDT, 21, 49-68. + and 1980, ADNDT, 25, 311 - updated by U.I. Safronova, 1999 +% comment: unidentified lines + 1 26 -7.9477 8.616e-05 4.547e+09 1s2.2s 2 S0.5 1s.2s.2p 4 P0.5 + 1 27 -7.9462 4.539e-04 1.198e+10 1s2.2s 2 S0.5 1s.2s.2p 4 P1.5 + 1 28 -7.9426 0.000e+00 1.922e+07 1s2.2s 2 S0.5 1s.2s.2p 4 P2.5 + 2 25 -8.0888 7.669e-03 3.907e+11 1s2.2p 2 P0.5 1s.2s2 2 S0.5 + 2 31 -7.9310 1.549e-04 8.209e+09 1s2.2p 2 P0.5 1s.2p2 4 P0.5 + 2 32 -7.9280 6.198e-05 1.644e+09 1s2.2p 2 P0.5 1s.2p2 4 P1.5 + 2 38 -7.8393 4.940e-01 2.680e+13 1s2.2p 2 P0.5 1s.2p2 2 P0.5 + 3 25 -8.0926 1.398e-02 7.116e+11 1s2.2p 2 P1.5 1s.2s2 2 S0.5 + 3 31 -7.9347 2.537e-05 1.343e+09 1s2.2p 2 P1.5 1s.2p2 4 P0.5 + 3 32 -7.9316 3.873e-04 1.026e+10 1s2.2p 2 P1.5 1s.2p2 4 P1.5 + 3 33 -7.9281 1.145e-03 2.024e+10 1s2.2p 2 P1.5 1s.2p2 4 P2.5 +% +%produced as part of the Arcetri/Cambridge/NRL atomic data base collaboration CHIANTI +% +% E. Landi and K.P.Dere 1999 + +%filename: al_11.splups +%collision strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%effective collision strengths innershell transitions: interpolated from Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%oscillator strengths: H.L.Zhang, D.H.Sampson, C.J.Fontes, 1990, ADNDT, 44, 31 +%oscillator strengths: Martin, I., Karwowski,J., Diercksen,G.H.F., Barrientos, C., 1993, A&AS, 100, 595 +%Oscillator strengths innershell transitions: Interpolated through the isoelectronic sequence using +% comment: ions used for the interpolation are: O VI Ne VIII, Mg X, Si XII, S XIV, Ca XVIII, Fe XXIV, Ni XXVI +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and Enrico Landi 1999 + 3 23 + 1 1s2.2s 2S1/2 + 2 1s2.2p 2P1/2 + 3 1s2.2p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 6.54e-01 + 0 0 6.54e-01 + 0 0 6.54e-01 + 0 0 6.54e-01 + 0 0 6.54e-01 + 0 0 6.54e-01 + 0 0 6.54e-01 + 0 0 6.54e-01 + 0 0 6.54e-01 + 0 0 6.54e-01 + 0 0 6.54e-01 + 0 0 6.54e-01 + 0 0 6.54e-01 + 0 0 6.55e-01 + 0 0 6.56e-01 + 0 0 6.58e-01 + 0 0 6.63e-01 + 0 0 6.70e-01 + 0 0 6.84e-01 + 0 0 7.06e-01 + 0 0 7.40e-01 + 0 0 7.87e-01 + 0 0 8.46e-01 + 1 3 1.28e+00 + 0 0 1.28e+00 + 0 0 1.28e+00 + 0 0 1.28e+00 + 0 0 1.28e+00 + 0 0 1.28e+00 + 0 0 1.28e+00 + 0 0 1.28e+00 + 0 0 1.28e+00 + 0 0 1.28e+00 + 0 0 1.28e+00 + 0 0 1.28e+00 + 0 0 1.28e+00 + 0 0 1.29e+00 + 0 0 1.29e+00 + 0 0 1.30e+00 + 0 0 1.31e+00 + 0 0 1.33e+00 + 0 0 1.36e+00 + 0 0 1.40e+00 + 0 0 1.47e+00 + 0 0 1.57e+00 + 0 0 1.68e+00 + 2 3 1.56e-01 + 0 0 1.56e-01 + 0 0 1.56e-01 + 0 0 1.56e-01 + 0 0 1.56e-01 + 0 0 1.56e-01 + 0 0 1.56e-01 + 0 0 1.56e-01 + 0 0 1.56e-01 + 0 0 1.56e-01 + 0 0 1.55e-01 + 0 0 1.55e-01 + 0 0 1.55e-01 + 0 0 1.55e-01 + 0 0 1.54e-01 + 0 0 1.53e-01 + 0 0 1.51e-01 + 0 0 1.49e-01 + 0 0 1.45e-01 + 0 0 1.39e-01 + 0 0 1.32e-01 + 0 0 1.23e-01 + 0 0 1.14e-01 + 0 0 0 + 1 2 7.834e+08 + 1 3 8.666e+08 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 176019.0 + 3 4 181808.0 diff --git a/data/alxii.dat b/data/alxii.dat new file mode 100644 index 0000000..ff33ca5 --- /dev/null +++ b/data/alxii.dat @@ -0,0 +1,60 @@ + 33 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi and K.P.Dere 2002 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%oscillator strengths (up to 3-37): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467, Hydrogenic values +%oscillator strengths from 4-8 to end of file: Wiese, W.L., Smith, M.W., Glennon, B.M., + 1966, Atomic Transition Probabilities, NSRDS-NBS-4 +%oscillator strengths (1 - 13, 1 - 23): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%A values (1-2,5,6; 2-4,5,6): Lin, C.D., Johnson, W.R., Dalgarno, A., Phys Rev A, 1977, 15, 154 +%A values (1-3;2 phot): Drake, G.W.F., Phys Rev A, 1986, 34, 2871 +%comment: hydrogenic f values +%comment: correction (Nov 2003) for A and gf value of transition 1-7. It affects the line at 7.7573 A. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi - Jan 2005 + +%filename: al_12.splups +%oscillator strengths: Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467, Hydrogenic values +%effective collision strengths transitions (1-2,3,4,5,6,7): interpolated using O VII, Ne IX, Mg XI, Si XIII, S XV, Ar XVII and Ca XIX +%collison strengths all other transitions: Sampson, D.H., Goett, S.J., Clark, R.E.H. 1983, ADNDT, 29, 467 +%comment: Sampson et al collision strengths are hydrogenic values +%comment: The interpolated values differ from the Sampson et al values by 25% at maximum. They've been +inserted to take into account resonances from Zhang & Sampson 1987, available in all the other ions. +%comment: Interpolated effective collision strengths are most reliable in the temperature range 5.9 < log T < 7.4 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere and E. Landi - Jan 2005 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/alxiii.dat b/data/alxiii.dat new file mode 100644 index 0000000..264f5fc --- /dev/null +++ b/data/alxiii.dat @@ -0,0 +1,54 @@ + 27 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W. C., Sugar, J., Musgrove, A., and Dalton, G. R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%comment: 18584144 Limit +%comment: theoretical levels are the same as the observed ones. +%produced as part of the Arcetri/Cambridge/NRL atomic data base collaboration CHIANTI +% +% K.P.Dere 2001 +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +% A values: Parpia, F.A., Johnson, W.R., 1982, Phys.Rev.A, 26, 1142 +%oscillator strengths: Wiese,W.L., Smith,M.W., Glennon,B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4 +%note: hydrogenic f values +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Ken Dere 1998 + +%filename: al_13.splups +%oscillator strengths: Wiese,W.L., Smith,M.W., Glennon,B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4 +%oscillator strengths: Parpia, F.A., Johnson, W.R., 1982, Phys.Rev.A, 26, 1142 +%collision strengths: interpolation of R-matrix calculations of C VI, Ne X, Si XIV, Ca XX and Fe XXVI +%comment: the original data used for the interpolation were from the calculations of Aggarwal & Kingston + (1991 to 1993). The range of temperature for which upsilons were provided was different for each + ion, however, the interpolated results should be most reliable in the 4.2 < Log T < 6.2. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere Aug 1998 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/arii.dat b/data/arii.dat new file mode 100644 index 0000000..322bcd2 --- /dev/null +++ b/data/arii.dat @@ -0,0 +1,34 @@ +3 +Ar II upsilions from Pelan J., Berrington K.A., (A&A Suppl.,110,209,1995) +Aki's from NIST data (Vujnovic,V & Wiese,W.L,J.Phys.Chem.Ref.Data 21,919,1992) +Elevs from NIST data (Kelly, unpub.) +2 11 0 +2Pe3 +2Pe1 + 1585. + 2512. + 3981. + 6310. + 10000. + 15849. + 25119. + 39811. + 63096. + 100000. + 158489. + 0 + 1 2 2.48 + 0 0 2.54 + 0 0 2.63 + 0 0 2.77 + 0 0 2.93 + 0 0 3.09 + 0 0 3.19 + 0 0 3.20 + 0 0 3.13 + 0 0 2.97 + 0 0 2.71 + 0 0 0 + 1 2 5.30E-2 + 1 4 0 + 2 2 1431.58 diff --git a/data/ariii.dat b/data/ariii.dat new file mode 100644 index 0000000..d7ec208 --- /dev/null +++ b/data/ariii.dat @@ -0,0 +1,299 @@ + 22 +** Atomic data from version 5.2 of the CHIANTI database ** +%Prepared for CHIANTI by Peter Young, 3-Jun-2006 +%Observed energies: + Ver. 3.0.3 of the online NIST database. + http://physics.nist.gov/PhysRefData/ASD/index.html +%Theoretical energies: + No theoretical energies available. +%Prepared for CHIANTI by Peter Young, 5-Jun-2006 +%A-values: + Biemont, E., & Hansen, J.E., 1986, Physica Scripta, 34, 116 +%Observed energies: + From ar_3.elvlc file. + +%file: ar_3.splups +%Prepared for CHIANTI by Peter Young, 5-Jun-2006 +%Upsilons: + Galavis, M.E., Mendoza, C., Zeippen, C.J., 1995, A&AS, 111, 347 +%Energies: + Observed energies from the CHIANTI .elvlc file were used. +%comment: + The original upsilons were tabulated over the range 10^3 - 10^5 K. The + CHIANTI fits reproduce the data to within 0.28 %. + 5 23 + 1 3s2.3p4 3P2 + 2 3s2.3p4 3P1 + 3 3s2.3p4 3P0 + 4 3s2.3p4 1D2 + 5 3s2.3p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.20e+00 + 0 0 4.17e+00 + 0 0 4.11e+00 + 0 0 4.03e+00 + 0 0 3.90e+00 + 0 0 3.72e+00 + 0 0 3.51e+00 + 0 0 3.34e+00 + 0 0 3.23e+00 + 0 0 3.14e+00 + 0 0 3.09e+00 + 0 0 3.12e+00 + 0 0 3.20e+00 + 0 0 3.32e+00 + 0 0 3.34e+00 + 0 0 3.17e+00 + 0 0 2.94e+00 + 0 0 2.75e+00 + 0 0 2.62e+00 + 0 0 2.53e+00 + 0 0 2.47e+00 + 0 0 2.44e+00 + 0 0 2.41e+00 + 1 3 7.89e-01 + 0 0 7.84e-01 + 0 0 7.76e-01 + 0 0 7.65e-01 + 0 0 7.48e-01 + 0 0 7.25e-01 + 0 0 6.97e-01 + 0 0 6.76e-01 + 0 0 6.66e-01 + 0 0 6.60e-01 + 0 0 6.71e-01 + 0 0 7.16e-01 + 0 0 7.80e-01 + 0 0 8.56e-01 + 0 0 9.05e-01 + 0 0 8.97e-01 + 0 0 8.66e-01 + 0 0 8.38e-01 + 0 0 8.17e-01 + 0 0 8.02e-01 + 0 0 7.93e-01 + 0 0 7.87e-01 + 0 0 7.83e-01 + 1 4 2.87e+00 + 0 0 2.86e+00 + 0 0 2.86e+00 + 0 0 2.85e+00 + 0 0 2.84e+00 + 0 0 2.83e+00 + 0 0 2.81e+00 + 0 0 2.79e+00 + 0 0 2.77e+00 + 0 0 2.73e+00 + 0 0 2.68e+00 + 0 0 2.63e+00 + 0 0 2.60e+00 + 0 0 2.59e+00 + 0 0 2.52e+00 + 0 0 2.31e+00 + 0 0 2.06e+00 + 0 0 1.86e+00 + 0 0 1.71e+00 + 0 0 1.62e+00 + 0 0 1.56e+00 + 0 0 1.52e+00 + 0 0 1.49e+00 + 1 5 4.81e-01 + 0 0 4.83e-01 + 0 0 4.86e-01 + 0 0 4.91e-01 + 0 0 4.98e-01 + 0 0 5.07e-01 + 0 0 5.14e-01 + 0 0 5.08e-01 + 0 0 4.90e-01 + 0 0 4.77e-01 + 0 0 4.67e-01 + 0 0 4.60e-01 + 0 0 4.52e-01 + 0 0 4.43e-01 + 0 0 4.20e-01 + 0 0 3.76e-01 + 0 0 3.30e-01 + 0 0 2.95e-01 + 0 0 2.70e-01 + 0 0 2.54e-01 + 0 0 2.43e-01 + 0 0 2.36e-01 + 0 0 2.32e-01 + 2 3 1.94e+00 + 0 0 1.92e+00 + 0 0 1.89e+00 + 0 0 1.84e+00 + 0 0 1.77e+00 + 0 0 1.67e+00 + 0 0 1.55e+00 + 0 0 1.45e+00 + 0 0 1.39e+00 + 0 0 1.32e+00 + 0 0 1.26e+00 + 0 0 1.21e+00 + 0 0 1.16e+00 + 0 0 1.13e+00 + 0 0 1.09e+00 + 0 0 1.01e+00 + 0 0 9.20e-01 + 0 0 8.52e-01 + 0 0 8.06e-01 + 0 0 7.75e-01 + 0 0 7.55e-01 + 0 0 7.42e-01 + 0 0 7.34e-01 + 2 4 1.72e+00 + 0 0 1.72e+00 + 0 0 1.71e+00 + 0 0 1.71e+00 + 0 0 1.70e+00 + 0 0 1.70e+00 + 0 0 1.69e+00 + 0 0 1.68e+00 + 0 0 1.66e+00 + 0 0 1.64e+00 + 0 0 1.61e+00 + 0 0 1.58e+00 + 0 0 1.56e+00 + 0 0 1.55e+00 + 0 0 1.51e+00 + 0 0 1.38e+00 + 0 0 1.23e+00 + 0 0 1.11e+00 + 0 0 1.03e+00 + 0 0 9.71e-01 + 0 0 9.33e-01 + 0 0 9.10e-01 + 0 0 8.95e-01 + 2 5 2.88e-01 + 0 0 2.90e-01 + 0 0 2.92e-01 + 0 0 2.95e-01 + 0 0 2.99e-01 + 0 0 3.04e-01 + 0 0 3.08e-01 + 0 0 3.05e-01 + 0 0 2.94e-01 + 0 0 2.86e-01 + 0 0 2.80e-01 + 0 0 2.76e-01 + 0 0 2.71e-01 + 0 0 2.66e-01 + 0 0 2.52e-01 + 0 0 2.26e-01 + 0 0 1.98e-01 + 0 0 1.77e-01 + 0 0 1.62e-01 + 0 0 1.53e-01 + 0 0 1.46e-01 + 0 0 1.42e-01 + 0 0 1.40e-01 + 3 4 5.73e-01 + 0 0 5.72e-01 + 0 0 5.72e-01 + 0 0 5.70e-01 + 0 0 5.68e-01 + 0 0 5.66e-01 + 0 0 5.62e-01 + 0 0 5.59e-01 + 0 0 5.54e-01 + 0 0 5.46e-01 + 0 0 5.36e-01 + 0 0 5.27e-01 + 0 0 5.21e-01 + 0 0 5.18e-01 + 0 0 5.04e-01 + 0 0 4.61e-01 + 0 0 4.11e-01 + 0 0 3.71e-01 + 0 0 3.42e-01 + 0 0 3.23e-01 + 0 0 3.11e-01 + 0 0 3.03e-01 + 0 0 2.98e-01 + 3 5 9.61e-02 + 0 0 9.65e-02 + 0 0 9.72e-02 + 0 0 9.82e-02 + 0 0 9.96e-02 + 0 0 1.01e-01 + 0 0 1.03e-01 + 0 0 1.02e-01 + 0 0 9.81e-02 + 0 0 9.54e-02 + 0 0 9.34e-02 + 0 0 9.21e-02 + 0 0 9.05e-02 + 0 0 8.86e-02 + 0 0 8.41e-02 + 0 0 7.52e-02 + 0 0 6.61e-02 + 0 0 5.90e-02 + 0 0 5.40e-02 + 0 0 5.08e-02 + 0 0 4.87e-02 + 0 0 4.73e-02 + 0 0 4.65e-02 + 4 5 1.74e+00 + 0 0 1.73e+00 + 0 0 1.71e+00 + 0 0 1.69e+00 + 0 0 1.65e+00 + 0 0 1.59e+00 + 0 0 1.50e+00 + 0 0 1.40e+00 + 0 0 1.30e+00 + 0 0 1.25e+00 + 0 0 1.22e+00 + 0 0 1.19e+00 + 0 0 1.15e+00 + 0 0 1.10e+00 + 0 0 1.04e+00 + 0 0 9.51e-01 + 0 0 8.28e-01 + 0 0 7.04e-01 + 0 0 6.07e-01 + 0 0 5.40e-01 + 0 0 4.95e-01 + 0 0 4.66e-01 + 0 0 4.48e-01 + 0 0 0 + 1 2 3.054e-02 + 1 3 2.784e-06 + 1 4 3.244e-01 + 1 5 3.493e-02 + 2 3 5.354e-03 + 2 4 8.443e-02 + 2 5 3.972e+00 + 3 4 2.038e-05 + 3 5 0.000e+00 + 4 5 2.693e+00 + 1 5 0.0 + 2 3 1112.2 + 3 1 1570.2 + 4 5 14010.0 + 5 1 33265.7 diff --git a/data/ariv.dat b/data/ariv.dat new file mode 100644 index 0000000..83c67ea --- /dev/null +++ b/data/ariv.dat @@ -0,0 +1,325 @@ + 48 +** Atomic data from version 5.2 of the CHIANTI database ** +%experimental energy levels: Fuhr, J.R., Kelleher, D.E., Martin, W.C., Musgrove, A., Sugar, J., Wiese, W.L., + Dalton, G.R., Dragoset, R.A., Mohr, P.J., Olsen, K., Reader, J., Saloman, E.B., Sansonetti, C.J., + Wiersma, G., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data. +% Theoretical energy levels: Ramsbottom et al 1997, MNRAS, 284, 754 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi - Aug 2001 +%experimental energy levels: Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, + March 1999, NIST Physical Reference Data. +% Theoretical energy levels: Ramsbottom et al 1997, MNRAS, 284, 754 +% Radiative data: SUPERSTRUCTURE calculation, including 25 configurations. +% Comment: the configurations included in the SUPERSTRUCTURE calculation are: + + 3s2.3p3, 3s2.3p2.3d, 3s2.3p.3d2, 3s2.3d3 + 3s.3p4, 3s.3p3.3d, 3s.3p2.3d2, 3s.3p.3d3 + 3p2.3d3, 3p3.3d2, 3p4.3d, 3p5 + 3s2.3p3.4l with l=s,p,d,f + 3s.3p3.4l with l=s,p,d,f + 3p4.4l with l=s,p,d,f + + Radiative data have been calculated using experimental energy values. + +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Aug 2001 + +%filename: ar_4.splups +%Oscillator strengths: SUPERSTRUCTURE calculation, including 25 configurations. +%Effective collision strengths ground configuration: Ramsbottom et al 1997, MNRAS, 284, 754 +%Effective collision strengths other configurations: Ramsbottom & Bell, 1997, 66, 65 +% Comment: the configurations included in the SUPERSTRUCTURE calculation are: + + 3s2.3p3, 3s2.3p2.3d, 3s2.3p.3d2, 3s2.3d3 + 3s.3p4, 3s.3p3.3d, 3s.3p2.3d2, 3s.3p.3d3 + 3p2.3d3, 3p3.3d2, 3p4.3d, 3p5 + 3s2.3p3.4l with l=s,p,d,f + 3s.3p3.4l with l=s,p,d,f + 3p4.4l with l=s,p,d,f + + Radiative data have been calculated using experimental energy values. + +%Comment: the collisional data are provided in the temperature range 3.0 < Log T < 6.0 +%Comment: correction (June 2003): added collisional transitions including levels 17 and 25. + They slightly affect the population balance at electron densities > 10^12 cm^-3. +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Jun 2003 + 5 23 + 1 3s2.3p3 4S3/2 + 2 3s2.3p3 2D3/2 + 3 3s2.3p3 2D5/2 + 4 3s2.3p3 2P1/2 + 5 3s2.3p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 7.89e-01 + 0 0 7.89e-01 + 0 0 7.88e-01 + 0 0 7.88e-01 + 0 0 7.86e-01 + 0 0 7.84e-01 + 0 0 7.81e-01 + 0 0 7.77e-01 + 0 0 7.71e-01 + 0 0 7.64e-01 + 0 0 7.61e-01 + 0 0 7.69e-01 + 0 0 7.92e-01 + 0 0 8.29e-01 + 0 0 8.64e-01 + 0 0 8.49e-01 + 0 0 7.76e-01 + 0 0 6.95e-01 + 0 0 5.80e-01 + 0 0 4.52e-01 + 0 0 3.47e-01 + 0 0 2.72e-01 + 0 0 2.22e-01 + 1 3 1.19e+00 + 0 0 1.19e+00 + 0 0 1.19e+00 + 0 0 1.19e+00 + 0 0 1.19e+00 + 0 0 1.18e+00 + 0 0 1.18e+00 + 0 0 1.17e+00 + 0 0 1.16e+00 + 0 0 1.14e+00 + 0 0 1.14e+00 + 0 0 1.15e+00 + 0 0 1.19e+00 + 0 0 1.24e+00 + 0 0 1.30e+00 + 0 0 1.27e+00 + 0 0 1.18e+00 + 0 0 1.06e+00 + 0 0 8.63e-01 + 0 0 6.72e-01 + 0 0 5.25e-01 + 0 0 4.23e-01 + 0 0 3.56e-01 + 1 4 8.01e-01 + 0 0 7.94e-01 + 0 0 7.83e-01 + 0 0 7.66e-01 + 0 0 7.39e-01 + 0 0 6.99e-01 + 0 0 6.38e-01 + 0 0 5.55e-01 + 0 0 4.59e-01 + 0 0 3.94e-01 + 0 0 3.94e-01 + 0 0 4.17e-01 + 0 0 4.49e-01 + 0 0 4.85e-01 + 0 0 4.99e-01 + 0 0 4.86e-01 + 0 0 4.44e-01 + 0 0 3.61e-01 + 0 0 2.70e-01 + 0 0 1.99e-01 + 0 0 1.49e-01 + 0 0 1.15e-01 + 0 0 9.39e-02 + 1 5 1.60e+00 + 0 0 1.59e+00 + 0 0 1.57e+00 + 0 0 1.53e+00 + 0 0 1.48e+00 + 0 0 1.40e+00 + 0 0 1.28e+00 + 0 0 1.11e+00 + 0 0 9.18e-01 + 0 0 7.88e-01 + 0 0 7.88e-01 + 0 0 8.33e-01 + 0 0 8.97e-01 + 0 0 9.69e-01 + 0 0 9.97e-01 + 0 0 9.70e-01 + 0 0 8.83e-01 + 0 0 7.14e-01 + 0 0 5.33e-01 + 0 0 3.89e-01 + 0 0 2.88e-01 + 0 0 2.22e-01 + 0 0 1.78e-01 + 2 3 7.08e+00 + 0 0 7.09e+00 + 0 0 7.09e+00 + 0 0 7.09e+00 + 0 0 7.09e+00 + 0 0 7.10e+00 + 0 0 7.10e+00 + 0 0 7.11e+00 + 0 0 7.12e+00 + 0 0 7.11e+00 + 0 0 7.04e+00 + 0 0 6.83e+00 + 0 0 6.46e+00 + 0 0 6.06e+00 + 0 0 5.91e+00 + 0 0 5.80e+00 + 0 0 5.51e+00 + 0 0 5.16e+00 + 0 0 4.37e+00 + 0 0 3.38e+00 + 0 0 2.56e+00 + 0 0 1.97e+00 + 0 0 1.58e+00 + 2 4 1.69e+00 + 0 0 1.69e+00 + 0 0 1.68e+00 + 0 0 1.68e+00 + 0 0 1.67e+00 + 0 0 1.66e+00 + 0 0 1.64e+00 + 0 0 1.61e+00 + 0 0 1.57e+00 + 0 0 1.53e+00 + 0 0 1.51e+00 + 0 0 1.52e+00 + 0 0 1.56e+00 + 0 0 1.64e+00 + 0 0 1.79e+00 + 0 0 1.95e+00 + 0 0 2.05e+00 + 0 0 2.03e+00 + 0 0 1.85e+00 + 0 0 1.63e+00 + 0 0 1.44e+00 + 0 0 1.31e+00 + 0 0 1.23e+00 + 2 5 2.15e+00 + 0 0 2.15e+00 + 0 0 2.15e+00 + 0 0 2.15e+00 + 0 0 2.14e+00 + 0 0 2.14e+00 + 0 0 2.14e+00 + 0 0 2.14e+00 + 0 0 2.13e+00 + 0 0 2.13e+00 + 0 0 2.13e+00 + 0 0 2.16e+00 + 0 0 2.21e+00 + 0 0 2.30e+00 + 0 0 2.47e+00 + 0 0 2.64e+00 + 0 0 2.67e+00 + 0 0 2.62e+00 + 0 0 2.36e+00 + 0 0 2.02e+00 + 0 0 1.72e+00 + 0 0 1.51e+00 + 0 0 1.36e+00 + 3 4 1.52e+00 + 0 0 1.52e+00 + 0 0 1.52e+00 + 0 0 1.52e+00 + 0 0 1.52e+00 + 0 0 1.52e+00 + 0 0 1.52e+00 + 0 0 1.51e+00 + 0 0 1.51e+00 + 0 0 1.52e+00 + 0 0 1.53e+00 + 0 0 1.55e+00 + 0 0 1.58e+00 + 0 0 1.65e+00 + 0 0 1.77e+00 + 0 0 1.88e+00 + 0 0 1.94e+00 + 0 0 1.88e+00 + 0 0 1.66e+00 + 0 0 1.42e+00 + 0 0 1.22e+00 + 0 0 1.08e+00 + 0 0 9.85e-01 + 3 5 4.24e+00 + 0 0 4.23e+00 + 0 0 4.23e+00 + 0 0 4.22e+00 + 0 0 4.21e+00 + 0 0 4.19e+00 + 0 0 4.16e+00 + 0 0 4.11e+00 + 0 0 4.05e+00 + 0 0 3.97e+00 + 0 0 3.93e+00 + 0 0 3.97e+00 + 0 0 4.08e+00 + 0 0 4.27e+00 + 0 0 4.63e+00 + 0 0 5.00e+00 + 0 0 5.14e+00 + 0 0 5.05e+00 + 0 0 4.60e+00 + 0 0 3.99e+00 + 0 0 3.46e+00 + 0 0 3.08e+00 + 0 0 2.83e+00 + 4 5 9.18e-01 + 0 0 9.25e-01 + 0 0 9.36e-01 + 0 0 9.54e-01 + 0 0 9.82e-01 + 0 0 1.03e+00 + 0 0 1.09e+00 + 0 0 1.20e+00 + 0 0 1.37e+00 + 0 0 1.63e+00 + 0 0 2.04e+00 + 0 0 2.53e+00 + 0 0 2.83e+00 + 0 0 2.97e+00 + 0 0 3.01e+00 + 0 0 2.92e+00 + 0 0 2.71e+00 + 0 0 2.41e+00 + 0 0 1.93e+00 + 0 0 1.45e+00 + 0 0 1.07e+00 + 0 0 8.00e-01 + 0 0 6.24e-01 + 0 0 0 + 1 2 2.277e-02 + 1 3 1.906e-03 + 1 4 8.702e-01 + 1 5 2.134e+00 + 2 3 2.287e-05 + 2 4 6.660e-01 + 2 5 8.915e-01 + 3 4 1.179e-01 + 3 5 6.559e-01 + 4 5 4.937e-05 + 1 4 0.0 + 2 4 21090.4 + 3 6 21219.3 + 4 2 34855.5 + 5 4 35032.6 diff --git a/data/arix.dat b/data/arix.dat new file mode 100644 index 0000000..6872bd8 --- /dev/null +++ b/data/arix.dat @@ -0,0 +1,61 @@ + 34 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1999, + NIST Database for Atomic Spectroscopy, Version 2.0, NIST Standard Reference Database 61 +%Observed energy levels (level 33): Lepson et al, 2003, ApJ, 590, 604 +%Theoretical energy levels: Zhang, H. et al., ADNDT, 1987, 37, 17 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Mar 2005 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1999, + NIST Database for Atomic Spectroscopy, Version 2.0, NIST Standard Reference Database 61. +%Observed energy levels (level 33): Lepson et al, 2003, ApJ, 590, 604 +%oscillator strengths transitions 1-3,5,17,23,27,31,33,35,37,49,55,70,79,81: Zhang, et al, ADNDT, 1987, 37, 17 +%oscillator strengths transitions among the 2p53l configurations: Hibbert, Le Dourneuf, Mohan, ADNDT, 1993, 53, 23 +% All other radiative data: SSTRUCT calculation, with a 15 configuration model including: + + 2s2.2p6, + 2s2.2p5{3s, 3p, 3d}, 2s.2p6{3s, 3p, 3d} + 2s2.2p5{4s, 4p, 4d, 4f}, 2s.2p6{4s, 4p, 4d, 4f} + +%comment: SSTRUCT radiative data have been corrected for the differences between experimental + and theoretical energy levels, where possible. +%comment: negative wavelengths have been computed using theoretical energy levels +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Mar 2005 + +% filename: ar_9.splups +%oscillator strengths transitions 1-3,5,17,23,27,31,33,35,37,49,55,70,79,81: Zhang, et al, ADNDT, 1987, 37, 17 +%oscillator strengths transitions among the 2p53l configurations: Hibbert, Le Dourneuf, Mohan, ADNDT, 1993, 53, 23 +% All other radiative data: SSTRUCT calculation, with a 15 configuration model (see file ar_9.wgfa). +%collision strengths: Zhang, H. et al., 1987, ADNDT, 37, 17 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 2000 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/arv.dat b/data/arv.dat new file mode 100644 index 0000000..cd9190d --- /dev/null +++ b/data/arv.dat @@ -0,0 +1,307 @@ + 30 +** Atomic data from version 5.2 of the CHIANTI database ** +%prepared for the CHIANTI database +%observed energy levels: + Version 3.0.3 of the NIST online database. + http://physics.nist.gov/PhysRefData/ASD/index.html +%theoretical energy levels + Not available for this ion. +%history: + Ver.1, Peter Young, 19-Jun-2006 +%prepared for the CHIANTI database +%A-values: + Biemont, E., & Bromage, G.E., 1983, MNRAS, 205, 1085 +%wavelengths: + derived from energies in .elvlc file +%history: + Ver.1, 19-Jun-2006, Peter Young + +%file: ar_5.splups +%prepared for the CHIANTI database +%Upsilons: + Galavis, M.E., Mendoza, C., Zeippen, C.J. 1995, + A&ASS 111, 347 +%Theoretical energies: + No theoretical energies available - observed energies from + .elvlc file used instead. +%comment: + The fits are accurate to within 0.59% over the temperature range + 3.0 <= logT <= 5.0. +%history + Ver.1, 20-Jun-2006, Peter Young + 5 23 + 1 3s2 3p2 3P0 + 2 3s2 3p2 3P1 + 3 3s2 3p2 3P2 + 4 3s2 3p2 1D2 + 5 3s2 3p2 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.56e+00 + 0 0 4.54e+00 + 0 0 4.49e+00 + 0 0 4.42e+00 + 0 0 4.31e+00 + 0 0 4.16e+00 + 0 0 3.96e+00 + 0 0 3.74e+00 + 0 0 3.52e+00 + 0 0 3.26e+00 + 0 0 2.94e+00 + 0 0 2.58e+00 + 0 0 2.24e+00 + 0 0 1.98e+00 + 0 0 1.82e+00 + 0 0 1.68e+00 + 0 0 1.58e+00 + 0 0 1.51e+00 + 0 0 1.46e+00 + 0 0 1.43e+00 + 0 0 1.41e+00 + 0 0 1.40e+00 + 0 0 1.39e+00 + 1 3 1.91e+00 + 0 0 1.90e+00 + 0 0 1.90e+00 + 0 0 1.89e+00 + 0 0 1.88e+00 + 0 0 1.87e+00 + 0 0 1.87e+00 + 0 0 1.93e+00 + 0 0 1.98e+00 + 0 0 1.95e+00 + 0 0 1.84e+00 + 0 0 1.67e+00 + 0 0 1.51e+00 + 0 0 1.41e+00 + 0 0 1.35e+00 + 0 0 1.29e+00 + 0 0 1.23e+00 + 0 0 1.20e+00 + 0 0 1.17e+00 + 0 0 1.16e+00 + 0 0 1.15e+00 + 0 0 1.14e+00 + 0 0 1.14e+00 + 1 4 8.28e-01 + 0 0 8.07e-01 + 0 0 7.74e-01 + 0 0 7.24e-01 + 0 0 6.52e-01 + 0 0 5.57e-01 + 0 0 4.62e-01 + 0 0 4.08e-01 + 0 0 3.86e-01 + 0 0 3.64e-01 + 0 0 3.57e-01 + 0 0 3.69e-01 + 0 0 4.01e-01 + 0 0 4.52e-01 + 0 0 4.86e-01 + 0 0 4.96e-01 + 0 0 4.96e-01 + 0 0 4.94e-01 + 0 0 4.92e-01 + 0 0 4.91e-01 + 0 0 4.90e-01 + 0 0 4.89e-01 + 0 0 4.89e-01 + 1 5 2.83e-02 + 0 0 2.95e-02 + 0 0 3.14e-02 + 0 0 3.44e-02 + 0 0 3.87e-02 + 0 0 4.47e-02 + 0 0 5.18e-02 + 0 0 5.74e-02 + 0 0 6.00e-02 + 0 0 6.11e-02 + 0 0 6.21e-02 + 0 0 6.51e-02 + 0 0 7.07e-02 + 0 0 7.77e-02 + 0 0 8.13e-02 + 0 0 7.89e-02 + 0 0 7.43e-02 + 0 0 7.03e-02 + 0 0 6.74e-02 + 0 0 6.55e-02 + 0 0 6.42e-02 + 0 0 6.34e-02 + 0 0 6.29e-02 + 2 3 9.95e+00 + 0 0 9.91e+00 + 0 0 9.84e+00 + 0 0 9.75e+00 + 0 0 9.60e+00 + 0 0 9.40e+00 + 0 0 9.18e+00 + 0 0 9.01e+00 + 0 0 8.86e+00 + 0 0 8.46e+00 + 0 0 7.81e+00 + 0 0 7.00e+00 + 0 0 6.20e+00 + 0 0 5.65e+00 + 0 0 5.30e+00 + 0 0 5.00e+00 + 0 0 4.74e+00 + 0 0 4.56e+00 + 0 0 4.43e+00 + 0 0 4.35e+00 + 0 0 4.30e+00 + 0 0 4.26e+00 + 0 0 4.24e+00 + 2 4 2.48e+00 + 0 0 2.42e+00 + 0 0 2.32e+00 + 0 0 2.17e+00 + 0 0 1.96e+00 + 0 0 1.67e+00 + 0 0 1.39e+00 + 0 0 1.23e+00 + 0 0 1.16e+00 + 0 0 1.09e+00 + 0 0 1.07e+00 + 0 0 1.11e+00 + 0 0 1.20e+00 + 0 0 1.36e+00 + 0 0 1.46e+00 + 0 0 1.49e+00 + 0 0 1.49e+00 + 0 0 1.48e+00 + 0 0 1.48e+00 + 0 0 1.47e+00 + 0 0 1.47e+00 + 0 0 1.47e+00 + 0 0 1.47e+00 + 2 5 8.49e-02 + 0 0 8.86e-02 + 0 0 9.43e-02 + 0 0 1.03e-01 + 0 0 1.16e-01 + 0 0 1.34e-01 + 0 0 1.55e-01 + 0 0 1.72e-01 + 0 0 1.80e-01 + 0 0 1.83e-01 + 0 0 1.86e-01 + 0 0 1.95e-01 + 0 0 2.12e-01 + 0 0 2.33e-01 + 0 0 2.44e-01 + 0 0 2.37e-01 + 0 0 2.23e-01 + 0 0 2.11e-01 + 0 0 2.02e-01 + 0 0 1.97e-01 + 0 0 1.93e-01 + 0 0 1.90e-01 + 0 0 1.89e-01 + 3 4 4.14e+00 + 0 0 4.03e+00 + 0 0 3.87e+00 + 0 0 3.62e+00 + 0 0 3.26e+00 + 0 0 2.79e+00 + 0 0 2.31e+00 + 0 0 2.04e+00 + 0 0 1.93e+00 + 0 0 1.82e+00 + 0 0 1.78e+00 + 0 0 1.85e+00 + 0 0 2.01e+00 + 0 0 2.26e+00 + 0 0 2.43e+00 + 0 0 2.48e+00 + 0 0 2.48e+00 + 0 0 2.47e+00 + 0 0 2.46e+00 + 0 0 2.45e+00 + 0 0 2.45e+00 + 0 0 2.44e+00 + 0 0 2.44e+00 + 3 5 1.45e-01 + 0 0 1.51e-01 + 0 0 1.60e-01 + 0 0 1.74e-01 + 0 0 1.94e-01 + 0 0 2.23e-01 + 0 0 2.58e-01 + 0 0 2.87e-01 + 0 0 3.00e-01 + 0 0 3.06e-01 + 0 0 3.10e-01 + 0 0 3.25e-01 + 0 0 3.54e-01 + 0 0 3.88e-01 + 0 0 4.07e-01 + 0 0 3.94e-01 + 0 0 3.68e-01 + 0 0 3.44e-01 + 0 0 3.27e-01 + 0 0 3.15e-01 + 0 0 3.07e-01 + 0 0 3.03e-01 + 0 0 2.99e-01 + 4 5 3.08e+00 + 0 0 3.02e+00 + 0 0 2.93e+00 + 0 0 2.79e+00 + 0 0 2.59e+00 + 0 0 2.32e+00 + 0 0 2.03e+00 + 0 0 1.84e+00 + 0 0 1.75e+00 + 0 0 1.68e+00 + 0 0 1.65e+00 + 0 0 1.65e+00 + 0 0 1.68e+00 + 0 0 1.75e+00 + 0 0 1.77e+00 + 0 0 1.74e+00 + 0 0 1.71e+00 + 0 0 1.68e+00 + 0 0 1.65e+00 + 0 0 1.64e+00 + 0 0 1.63e+00 + 0 0 1.63e+00 + 0 0 1.62e+00 + 0 0 0 + 1 2 8.050e-03 + 1 3 1.190e-06 + 1 4 6.140e-05 + 1 5 0.000e+00 + 2 3 2.750e-02 + 2 4 2.033e-01 + 2 5 6.720e+00 + 3 4 4.703e-01 + 3 5 6.760e-02 + 4 5 3.460e+00 + 1 1 0.0 + 2 3 765.2 + 3 5 2028.8 + 4 5 16298.9 + 5 1 37912.0 diff --git a/data/arvi.dat b/data/arvi.dat new file mode 100644 index 0000000..2cbbb5e --- /dev/null +++ b/data/arvi.dat @@ -0,0 +1,48 @@ +5 + AVI. DATA FOR FINE-STR LINE ONLY + Upsilons from Saraph & Storey 1996. Iron Project paper XI A&A Supl.Ser.115,151 + Aij from Storey (unpubl.) + E lev. from NIST database (R.L.Kelly unpubl.) CJP 1-5-96 + + 2 17 0 + 2P1/2 + 2P3/2 + 1000 + 2000 + 3000 + 4000 + 5000 + 6000 + 7000 + 8000 + 9000 + 10000 + 12000 + 14000 + 16000 + 20000 + 24000 + 32000 + 40000 + 0 + 1 2 3.11 + 0 0 3.40 + 0 0 3.86 + 0 0 4.35 + 0 0 4.78 + 0 0 5.13 + 0 0 5.40 + 0 0 5.61 + 0 0 5.77 + 0 0 5.90 + 0 0 6.08 + 0 0 6.19 + 0 0 6.26 + 0 0 6.33 + 0 0 6.36 + 0 0 6.36 + 0 0 6.33 + 0 0 0 + 1 2 9.67E-02 + 1 2 0.0 + 2 4 2207.5 diff --git a/data/arvii.dat b/data/arvii.dat new file mode 100644 index 0000000..7b864a1 --- /dev/null +++ b/data/arvii.dat @@ -0,0 +1,301 @@ + 24 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: Pradhan, Ph.Rev.A, 34, 4704, 1986 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 1995 +%oscillator strengths: Christensen et al, 1986, Ph.Rev.A, 4704, 34 +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +% A values (3:4): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +% A values (1:4): Calculated using SUPERSTRUCTURE and the same atomic model adopted + by Christensen, Norcross, Pradhan, 1986, Ph.Rev.A, 34, 4704, +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 2000 + +%filename: ar_7.splups +%oscillator strengths: Christensen et al, 1986, Ph.Rev.A, 4704, 34 +%collision strengths: Pradhan, 1986, Ph.Rev.A, 4704, 34 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 1995 + 5 23 + 1 3s2 1S0 + 2 3s.3p 3P0 + 3 3s.3p 3P1 + 4 3s.3p 3P2 + 5 3s.3p 1P1 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.96e-02 + 0 0 1.96e-02 + 0 0 1.96e-02 + 0 0 1.96e-02 + 0 0 1.96e-02 + 0 0 1.96e-02 + 0 0 1.96e-02 + 0 0 1.96e-02 + 0 0 1.96e-02 + 0 0 1.95e-02 + 0 0 1.95e-02 + 0 0 1.94e-02 + 0 0 1.93e-02 + 0 0 1.91e-02 + 0 0 1.88e-02 + 0 0 1.84e-02 + 0 0 1.77e-02 + 0 0 1.67e-02 + 0 0 1.54e-02 + 0 0 1.36e-02 + 0 0 1.15e-02 + 0 0 9.31e-03 + 0 0 7.23e-03 + 1 3 5.93e-02 + 0 0 5.93e-02 + 0 0 5.93e-02 + 0 0 5.93e-02 + 0 0 5.93e-02 + 0 0 5.93e-02 + 0 0 5.93e-02 + 0 0 5.93e-02 + 0 0 5.92e-02 + 0 0 5.91e-02 + 0 0 5.90e-02 + 0 0 5.87e-02 + 0 0 5.84e-02 + 0 0 5.78e-02 + 0 0 5.70e-02 + 0 0 5.57e-02 + 0 0 5.37e-02 + 0 0 5.08e-02 + 0 0 4.68e-02 + 0 0 4.16e-02 + 0 0 3.53e-02 + 0 0 2.87e-02 + 0 0 2.25e-02 + 1 4 9.84e-02 + 0 0 9.84e-02 + 0 0 9.84e-02 + 0 0 9.84e-02 + 0 0 9.84e-02 + 0 0 9.83e-02 + 0 0 9.83e-02 + 0 0 9.82e-02 + 0 0 9.81e-02 + 0 0 9.80e-02 + 0 0 9.77e-02 + 0 0 9.74e-02 + 0 0 9.67e-02 + 0 0 9.58e-02 + 0 0 9.43e-02 + 0 0 9.21e-02 + 0 0 8.87e-02 + 0 0 8.38e-02 + 0 0 7.70e-02 + 0 0 6.81e-02 + 0 0 5.76e-02 + 0 0 4.65e-02 + 0 0 3.61e-02 + 1 5 5.03e+00 + 0 0 5.03e+00 + 0 0 5.03e+00 + 0 0 5.03e+00 + 0 0 5.03e+00 + 0 0 5.04e+00 + 0 0 5.04e+00 + 0 0 5.04e+00 + 0 0 5.05e+00 + 0 0 5.07e+00 + 0 0 5.09e+00 + 0 0 5.12e+00 + 0 0 5.18e+00 + 0 0 5.26e+00 + 0 0 5.38e+00 + 0 0 5.57e+00 + 0 0 5.84e+00 + 0 0 6.20e+00 + 0 0 6.68e+00 + 0 0 7.31e+00 + 0 0 8.08e+00 + 0 0 9.02e+00 + 0 0 1.01e+01 + 2 3 1.70e-01 + 0 0 1.70e-01 + 0 0 1.70e-01 + 0 0 1.70e-01 + 0 0 1.70e-01 + 0 0 1.70e-01 + 0 0 1.70e-01 + 0 0 1.70e-01 + 0 0 1.70e-01 + 0 0 1.70e-01 + 0 0 1.70e-01 + 0 0 1.69e-01 + 0 0 1.69e-01 + 0 0 1.68e-01 + 0 0 1.66e-01 + 0 0 1.64e-01 + 0 0 1.61e-01 + 0 0 1.56e-01 + 0 0 1.48e-01 + 0 0 1.34e-01 + 0 0 1.17e-01 + 0 0 9.88e-02 + 0 0 8.09e-02 + 2 4 3.45e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.44e-01 + 0 0 3.44e-01 + 0 0 3.43e-01 + 0 0 3.42e-01 + 0 0 3.40e-01 + 0 0 3.37e-01 + 0 0 3.33e-01 + 0 0 3.27e-01 + 0 0 3.19e-01 + 0 0 3.09e-01 + 0 0 2.97e-01 + 0 0 2.83e-01 + 2 5 2.01e-02 + 0 0 2.01e-02 + 0 0 2.01e-02 + 0 0 2.01e-02 + 0 0 2.01e-02 + 0 0 2.01e-02 + 0 0 2.01e-02 + 0 0 2.01e-02 + 0 0 2.01e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 0 0 1.99e-02 + 0 0 1.98e-02 + 0 0 1.96e-02 + 0 0 1.94e-02 + 0 0 1.90e-02 + 0 0 1.84e-02 + 0 0 1.75e-02 + 0 0 1.60e-02 + 0 0 1.37e-02 + 0 0 1.10e-02 + 0 0 8.65e-03 + 3 4 1.03e+00 + 0 0 1.03e+00 + 0 0 1.03e+00 + 0 0 1.03e+00 + 0 0 1.03e+00 + 0 0 1.03e+00 + 0 0 1.03e+00 + 0 0 1.03e+00 + 0 0 1.03e+00 + 0 0 1.03e+00 + 0 0 1.03e+00 + 0 0 1.03e+00 + 0 0 1.02e+00 + 0 0 1.02e+00 + 0 0 1.01e+00 + 0 0 1.01e+00 + 0 0 9.91e-01 + 0 0 9.71e-01 + 0 0 9.41e-01 + 0 0 9.01e-01 + 0 0 8.52e-01 + 0 0 7.96e-01 + 0 0 7.36e-01 + 3 5 8.45e-02 + 0 0 8.45e-02 + 0 0 8.45e-02 + 0 0 8.45e-02 + 0 0 8.44e-02 + 0 0 8.44e-02 + 0 0 8.44e-02 + 0 0 8.43e-02 + 0 0 8.42e-02 + 0 0 8.41e-02 + 0 0 8.39e-02 + 0 0 8.36e-02 + 0 0 8.30e-02 + 0 0 8.22e-02 + 0 0 8.09e-02 + 0 0 7.90e-02 + 0 0 7.60e-02 + 0 0 7.17e-02 + 0 0 6.57e-02 + 0 0 5.79e-02 + 0 0 4.85e-02 + 0 0 3.86e-02 + 0 0 2.96e-02 + 4 5 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.41e-01 + 0 0 1.41e-01 + 0 0 1.40e-01 + 0 0 1.39e-01 + 0 0 1.36e-01 + 0 0 1.33e-01 + 0 0 1.28e-01 + 0 0 1.21e-01 + 0 0 1.11e-01 + 0 0 9.77e-02 + 0 0 8.18e-02 + 0 0 6.52e-02 + 0 0 5.00e-02 + 0 0 0 + 1 2 0.000e+00 + 1 3 1.650e+05 + 1 4 2.029e-01 + 1 5 8.210e+09 + 2 3 0.000e+00 + 2 4 0.000e+00 + 2 5 0.000e+00 + 3 4 6.410e-02 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 1 0.0 + 2 1 112119.0 + 3 3 112924.0 + 4 5 114605.0 + 5 3 170720.0 diff --git a/data/arviii.dat b/data/arviii.dat new file mode 100644 index 0000000..9631054 --- /dev/null +++ b/data/arviii.dat @@ -0,0 +1,131 @@ + 26 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels: Martin, W. C., Sugar, J., Musgrove, A., and Dalton, G. R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Theoretical energy levels: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere, Nov. 1994 +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%oscillator strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209 +%oscillator strengths: hydrogenic values for 4f-5g +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., Atomic Transition Probabilities, + Vol I, Hydrogen through Neon, NSRDS-NBS-4 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere, Nov. 1995 + +%filename: ar_8.splups +%oscillator strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209 +%oscillator strengths: hydrogenic values for 4f-5g +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., Atomic Transition Probabilities, + Vol I, Hydrogen through Neon, NSRDS-NBS-4 +%collision strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere - Nov 1995 + 3 23 + 1 3s 2S1/2 + 2 3p 2P1/2 + 3 3p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 3.04e+00 + 0 0 3.04e+00 + 0 0 3.04e+00 + 0 0 3.04e+00 + 0 0 3.04e+00 + 0 0 3.04e+00 + 0 0 3.05e+00 + 0 0 3.05e+00 + 0 0 3.05e+00 + 0 0 3.05e+00 + 0 0 3.06e+00 + 0 0 3.07e+00 + 0 0 3.09e+00 + 0 0 3.11e+00 + 0 0 3.15e+00 + 0 0 3.20e+00 + 0 0 3.27e+00 + 0 0 3.37e+00 + 0 0 3.50e+00 + 0 0 3.67e+00 + 0 0 3.91e+00 + 0 0 4.21e+00 + 0 0 4.57e+00 + 1 3 6.05e+00 + 0 0 6.05e+00 + 0 0 6.05e+00 + 0 0 6.05e+00 + 0 0 6.06e+00 + 0 0 6.06e+00 + 0 0 6.06e+00 + 0 0 6.06e+00 + 0 0 6.07e+00 + 0 0 6.08e+00 + 0 0 6.09e+00 + 0 0 6.11e+00 + 0 0 6.14e+00 + 0 0 6.19e+00 + 0 0 6.27e+00 + 0 0 6.37e+00 + 0 0 6.51e+00 + 0 0 6.69e+00 + 0 0 6.95e+00 + 0 0 7.29e+00 + 0 0 7.76e+00 + 0 0 8.35e+00 + 0 0 9.07e+00 + 2 3 7.68e-01 + 0 0 7.68e-01 + 0 0 7.68e-01 + 0 0 7.68e-01 + 0 0 7.68e-01 + 0 0 7.67e-01 + 0 0 7.67e-01 + 0 0 7.67e-01 + 0 0 7.67e-01 + 0 0 7.66e-01 + 0 0 7.65e-01 + 0 0 7.64e-01 + 0 0 7.62e-01 + 0 0 7.59e-01 + 0 0 7.54e-01 + 0 0 7.46e-01 + 0 0 7.34e-01 + 0 0 7.18e-01 + 0 0 6.96e-01 + 0 0 6.71e-01 + 0 0 6.49e-01 + 0 0 6.30e-01 + 0 0 6.11e-01 + 0 0 0 + 1 2 2.569e+09 + 1 3 2.728e+09 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 140092.9 + 3 4 142807.2 diff --git a/data/arx.dat b/data/arx.dat new file mode 100644 index 0000000..1be00d4 --- /dev/null +++ b/data/arx.dat @@ -0,0 +1,75 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: extrapolated using Mg IV, Si VI, S VIII, Ca XII. +% Produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%A values: interpolated using Mg IV, Si VI, S VIII, Ca XII. +% Produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + +% filename: ar_10.splups +%oscillator strengths and effective collision strengths: interpolated using Mg IV, Si VI, S VIII, and Ca XII +%comment: the interpolated data are most accurate in the range 3.5 < LogT < 5.5. +% Produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 2 23 + 1 2s2.2p5 2P3/2 + 2 2s2.2p5 2P1/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.28e-01 + 0 0 1.28e-01 + 0 0 1.28e-01 + 0 0 1.28e-01 + 0 0 1.29e-01 + 0 0 1.29e-01 + 0 0 1.29e-01 + 0 0 1.29e-01 + 0 0 1.29e-01 + 0 0 1.30e-01 + 0 0 1.30e-01 + 0 0 1.32e-01 + 0 0 1.36e-01 + 0 0 1.46e-01 + 0 0 1.62e-01 + 0 0 1.84e-01 + 0 0 2.02e-01 + 0 0 2.11e-01 + 0 0 2.08e-01 + 0 0 2.01e-01 + 0 0 1.94e-01 + 0 0 1.88e-01 + 0 0 1.84e-01 + 0 0 0 + 1 2 1.064e+02 + 1 4 0.0 + 2 2 18110.0 diff --git a/data/arxi.dat b/data/arxi.dat new file mode 100644 index 0000000..bb2cf0b --- /dev/null +++ b/data/arxi.dat @@ -0,0 +1,308 @@ + 31 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels (n=2 levels): Edlen, B., 1983, Phys. Scripta, 28, 51 +%observed energy levels (levels 17,18,19): Curdt, Landi, Feldman, 2004, A&A, 427, 1045 +%observed energy levels (25,64,67,77,81,83,84,85): Kelly, R.L., 1987, J.Phys.Chem.Ref.Data 16, Suppl. 1 +%observed energy levels (11,14,15,37,51,54,71,73,82): Lepson, J.K., Beiersdorfer, P., Behar, E., Kahn, S.M., 2003, ApJ, 590, 604 +%observed energy levels (12,13,16,26,40,52,56,66,68,69,72,74,86): Fawcett, B.C., Gabriel, A.H., Paget, T.M., 1971, J.Phys.B, 4, 986 +%theoretical energy levels: Landi, E., Bhatia, A.K., 2005, ADNDT, in press +%comment: theoretical energy levels come from the 24-configuration calculation in Bhatia & Landi (2005) +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Jan 2005 +%observed energy levels (n=2 levels): Edlen, B., 1983, Phys. Scripta, 28, 51 +%observed energy levels (levels 17,18,19): Curdt, Landi, Feldman, 2004, A&A, 427, 1045 +%observed energy levels (25,64,67,77,81,83,84,85): Kelly, R.L., 1987, J.Phys.Chem.Ref.Data 16, Suppl. 1 +%observed energy levels (11,14,15,37,51,54,71,73,82): Lepson,J.K., Beiersdorfer,P., Behar,E., Kahn,S.M., 2003, ApJ, 590, 604 +%observed energy levels (12,13,16,26,40,52,56,66,68,69,72,74,86): Fawcett, B.C., Gabriel, A.H., Paget, T.M., 1971, J.Phys.B, 4,986 +%theoretical energy levels: Landi, E., Bhatia, A.K., 2005, ADNDT, in press +% A and gf values: Landi, E., Bhatia, A.K., 2005, ADNDT, in press +%comment: theoretical energy levels and all radiative data come from the 24-configuration calculation in Bhatia & Landi (2005) +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Feb 2005 + +%filename: ar_11.splups +%Oscillator strengths: Bhatia & Landi 2005, ADNDT, in press +%Collision strengths: Bhatia & Landi 2005, ADNDT, in press +%comment: oscillator strengths have been taken from the 6-configuration model of Bhatia & Landi + (2005) for consistency with the collisional calculation +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Jan 2005 + 5 23 + 1 2s2.2p4 3P2 + 2 2s2.2p4 3P1 + 3 2s2.2p4 3P0 + 4 2s2.2p4 1D2 + 5 2s2.2p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.10e-01 + 0 0 1.09e-01 + 0 0 1.07e-01 + 0 0 1.05e-01 + 0 0 1.01e-01 + 0 0 9.58e-02 + 1 3 2.54e-02 + 0 0 2.54e-02 + 0 0 2.54e-02 + 0 0 2.54e-02 + 0 0 2.54e-02 + 0 0 2.54e-02 + 0 0 2.54e-02 + 0 0 2.54e-02 + 0 0 2.54e-02 + 0 0 2.54e-02 + 0 0 2.54e-02 + 0 0 2.54e-02 + 0 0 2.54e-02 + 0 0 2.54e-02 + 0 0 2.54e-02 + 0 0 2.54e-02 + 0 0 2.53e-02 + 0 0 2.52e-02 + 0 0 2.52e-02 + 0 0 2.50e-02 + 0 0 2.48e-02 + 0 0 2.44e-02 + 0 0 2.40e-02 + 1 4 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.25e-01 + 0 0 1.24e-01 + 0 0 1.22e-01 + 0 0 1.18e-01 + 0 0 1.14e-01 + 0 0 1.07e-01 + 0 0 9.72e-02 + 1 5 1.58e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.57e-02 + 0 0 1.57e-02 + 0 0 1.57e-02 + 0 0 1.56e-02 + 0 0 1.55e-02 + 0 0 1.53e-02 + 0 0 1.50e-02 + 0 0 1.46e-02 + 0 0 1.39e-02 + 0 0 1.30e-02 + 0 0 1.17e-02 + 2 3 4.63e-02 + 0 0 4.63e-02 + 0 0 4.63e-02 + 0 0 4.63e-02 + 0 0 4.63e-02 + 0 0 4.63e-02 + 0 0 4.63e-02 + 0 0 4.63e-02 + 0 0 4.63e-02 + 0 0 4.63e-02 + 0 0 4.63e-02 + 0 0 4.62e-02 + 0 0 4.62e-02 + 0 0 4.61e-02 + 0 0 4.60e-02 + 0 0 4.58e-02 + 0 0 4.55e-02 + 0 0 4.50e-02 + 0 0 4.43e-02 + 0 0 4.31e-02 + 0 0 4.14e-02 + 0 0 3.89e-02 + 0 0 3.55e-02 + 2 4 8.57e-02 + 0 0 8.57e-02 + 0 0 8.57e-02 + 0 0 8.57e-02 + 0 0 8.57e-02 + 0 0 8.57e-02 + 0 0 8.57e-02 + 0 0 8.57e-02 + 0 0 8.57e-02 + 0 0 8.56e-02 + 0 0 8.56e-02 + 0 0 8.55e-02 + 0 0 8.54e-02 + 0 0 8.53e-02 + 0 0 8.51e-02 + 0 0 8.47e-02 + 0 0 8.41e-02 + 0 0 8.31e-02 + 0 0 8.17e-02 + 0 0 7.95e-02 + 0 0 7.62e-02 + 0 0 7.14e-02 + 0 0 6.49e-02 + 2 5 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.28e-02 + 0 0 1.28e-02 + 0 0 1.27e-02 + 0 0 1.25e-02 + 0 0 1.23e-02 + 0 0 1.20e-02 + 0 0 1.14e-02 + 0 0 1.07e-02 + 0 0 9.61e-03 + 3 4 2.91e-02 + 0 0 2.91e-02 + 0 0 2.91e-02 + 0 0 2.91e-02 + 0 0 2.91e-02 + 0 0 2.91e-02 + 0 0 2.91e-02 + 0 0 2.91e-02 + 0 0 2.91e-02 + 0 0 2.91e-02 + 0 0 2.91e-02 + 0 0 2.90e-02 + 0 0 2.90e-02 + 0 0 2.90e-02 + 0 0 2.89e-02 + 0 0 2.87e-02 + 0 0 2.85e-02 + 0 0 2.82e-02 + 0 0 2.78e-02 + 0 0 2.70e-02 + 0 0 2.59e-02 + 0 0 2.43e-02 + 0 0 2.21e-02 + 3 5 4.15e-03 + 0 0 4.15e-03 + 0 0 4.15e-03 + 0 0 4.15e-03 + 0 0 4.15e-03 + 0 0 4.15e-03 + 0 0 4.15e-03 + 0 0 4.15e-03 + 0 0 4.15e-03 + 0 0 4.15e-03 + 0 0 4.14e-03 + 0 0 4.14e-03 + 0 0 4.14e-03 + 0 0 4.13e-03 + 0 0 4.12e-03 + 0 0 4.10e-03 + 0 0 4.06e-03 + 0 0 4.02e-03 + 0 0 3.94e-03 + 0 0 3.83e-03 + 0 0 3.66e-03 + 0 0 3.41e-03 + 0 0 3.08e-03 + 4 5 4.55e-02 + 0 0 4.55e-02 + 0 0 4.55e-02 + 0 0 4.55e-02 + 0 0 4.55e-02 + 0 0 4.55e-02 + 0 0 4.55e-02 + 0 0 4.55e-02 + 0 0 4.56e-02 + 0 0 4.56e-02 + 0 0 4.56e-02 + 0 0 4.56e-02 + 0 0 4.56e-02 + 0 0 4.57e-02 + 0 0 4.57e-02 + 0 0 4.58e-02 + 0 0 4.60e-02 + 0 0 4.63e-02 + 0 0 4.67e-02 + 0 0 4.74e-02 + 0 0 4.84e-02 + 0 0 4.99e-02 + 0 0 5.19e-02 + 0 0 0 + 1 2 6.686e+01 + 1 3 2.160e-03 + 1 4 2.234e+02 + 1 5 6.886e-01 + 2 3 3.022e+00 + 2 4 3.852e+01 + 2 5 2.579e+03 + 3 4 1.984e-03 + 3 5 0.000e+00 + 4 5 9.741e+00 + 1 5 0.0 + 2 3 14455.0 + 3 1 18307.0 + 4 5 71834.0 + 5 1 148513.0 diff --git a/data/arxii.dat b/data/arxii.dat new file mode 100644 index 0000000..14f3634 --- /dev/null +++ b/data/arxii.dat @@ -0,0 +1,302 @@ + 25 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels (1 - 15): Edlen, 1984, Phys.Scripta, 30, 135 +%Observed energy levels (n=3): NIST Database for Atomic Spectroscopy, Version 2.0, 1999, NIST Standard Reference Database # 78 +%Theoretical energy levels: Eissner, Landi & Bhatia 2005, ADNDT, 89, 195 +%comment: theoretical energy levels come from the 24-configuration calculation in Eissner, Landi & Bhatia (2005) +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Oct 2003 +%Observed energy levels (1 - 15): Edlen, 1984, Phys.Scripta, 30, 135 +%Observed energy levels (n=3): NIST Database for Atomic Spectroscopy, Version 2.0, 1999, NIST Standard Reference Database # 78 +%Theoretical energy levels: Eissner, Landi & Bhatia 2005, ADNDT, 89, 195 +%A and gf values: Eissner, Landi & Bhatia 2005, ADNDT, 89, 195 +%comment: theoretical energy levels and all radiative data come from the 24-configuration calculation in Eissner et al (2005) +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Oct 2003 + +%filename: ar_12.splups +%Oscillator strengths: Eissner, Landi & Bhatia 2005, ADNDT, 89, 195 +%Collision strengths: Eissner, Landi & Bhatia 2005, ADNDT, 89, 195 +%comment: oscillator strengths have been taken from the 6-configuration model of Eissner et al. + (2005) for consistency with the collisional calculation +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Oct 2003 + 5 23 + 1 2s2.2p3 4S3/2 + 2 2s2.2p3 2D3/2 + 3 2s2.2p3 2D5/2 + 4 2s2.2p3 2P1/2 + 5 2s2.2p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 6.14e-02 + 0 0 6.14e-02 + 0 0 6.14e-02 + 0 0 6.14e-02 + 0 0 6.14e-02 + 0 0 6.14e-02 + 0 0 6.14e-02 + 0 0 6.14e-02 + 0 0 6.14e-02 + 0 0 6.14e-02 + 0 0 6.13e-02 + 0 0 6.13e-02 + 0 0 6.12e-02 + 0 0 6.11e-02 + 0 0 6.10e-02 + 0 0 6.07e-02 + 0 0 6.04e-02 + 0 0 5.98e-02 + 0 0 5.89e-02 + 0 0 5.75e-02 + 0 0 5.54e-02 + 0 0 5.23e-02 + 0 0 4.81e-02 + 1 3 8.86e-02 + 0 0 8.86e-02 + 0 0 8.86e-02 + 0 0 8.86e-02 + 0 0 8.86e-02 + 0 0 8.86e-02 + 0 0 8.86e-02 + 0 0 8.86e-02 + 0 0 8.86e-02 + 0 0 8.86e-02 + 0 0 8.85e-02 + 0 0 8.85e-02 + 0 0 8.84e-02 + 0 0 8.83e-02 + 0 0 8.80e-02 + 0 0 8.77e-02 + 0 0 8.72e-02 + 0 0 8.63e-02 + 0 0 8.51e-02 + 0 0 8.31e-02 + 0 0 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6 98162.0 + 4 2 149175.0 + 5 4 154050.0 diff --git a/data/arxiii.dat b/data/arxiii.dat new file mode 100644 index 0000000..b6f2c8d --- /dev/null +++ b/data/arxiii.dat @@ -0,0 +1,393 @@ + 17 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Edlen, B., 1985, Physica Scripta, 31, 345 +% theoretical energy levels: Dere K.P, Mason H.E., Widing K.G., Bhatia A.K., ApJSS, 1979, 40, 341 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi 2000 +%observed energy levels: Edlen, B., 1985, Physica Scripta, 31, 345 +% oscillator strengths: Dere K.P, Mason H.E., Widing K.G., Bhatia A.K., ApJSS, 1979, 40, 341 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi 2000 + +%filename: ar_13.splups +%oscillator strengths and collision strengths: Dere K.P, Mason H.E., Widing K.G., Bhatia A.K., 1979, ApJSS, 40, 341 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. 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5.75e-04 + 0 0 5.74e-04 + 0 0 5.74e-04 + 0 0 5.72e-04 + 0 0 5.70e-04 + 0 0 5.67e-04 + 0 0 5.62e-04 + 0 0 5.54e-04 + 0 0 5.41e-04 + 0 0 5.22e-04 + 0 0 4.95e-04 + 0 0 4.57e-04 + 0 0 4.08e-04 + 0 0 0 + 1 2 1.720e+01 + 1 3 7.910e-04 + 1 4 9.780e-03 + 1 5 0.000e+00 + 1 6 0.000e+00 + 2 3 2.250e+01 + 2 4 1.530e+02 + 2 5 3.060e+03 + 2 6 6.680e+05 + 3 4 2.710e+02 + 3 5 1.190e+00 + 3 6 1.340e+06 + 4 5 5.290e+00 + 4 6 5.700e+03 + 5 6 0.000e+00 + 1 1 0.0 + 2 3 9859.0 + 3 5 21850.0 + 4 5 85026.0 + 5 1 162158.0 + 6 5 227473.0 diff --git a/data/arxiv.dat b/data/arxiv.dat new file mode 100644 index 0000000..c64ecb1 --- /dev/null +++ b/data/arxiv.dat @@ -0,0 +1,311 @@ + 34 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels (n=2): Edlen, B, 1983, Phys. Scripta, 28, 483 +%Observed energy levels (31,36,50,53,73,75,87,89,111,121): Lepson et al. 2003, ApJ, 590, 604 +%Observed energy levels (96,112,113,122): Fawcett et al., 1971, J.Phys.B, 4, 986 +%Theoretical energy levels (n=2): Zhang,H.L., Graziani,M., Pradhan,A.K., 1994, A&A, 283, 319 +%theoretical energy levels (n=3): Sampson and Zhang, 1995, unpublished calculations +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi - Mar 2005 +%observed energy levels (n=2): Edlen, B, 1983, Phys. Scripta, 28, 483 +%Observed energy levels (31,36,50,53,73,75,87,89,111,121): Lepson et al. 2003, ApJ, 590, 604 +%Observed energy levels (96,112,113,122): Fawcett et al., 1971, J.Phys.B, 4, 986 +%comment: theoretical wavelengths agree with NIST observed wavelength on the order of 1- 10% +%oscillator strengths (n=3): Sampson and Zhang, 1995, unpublished calculations +%comment: gf and A values for transitions O5-K1 and O6-K2 are estimates +%oscillator strengths: Dankwort,W., Trefftz,E., 1978, A&A, 65, 93. +%oscillator strengths: Bhatia,A.K., Feldman,U., Seely,J.F., 1986, ADNDT, 35, 319. +%A values: Dere,K.P., Mason,H.E., Widing,K.G., Bhatia,A.K., 1979, ApJS, 40, 364. +%A values: Bhatia,A.K., Feldman,U., Seely,J.F., 1986, ADNDT, 35, 319. +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi - Mar 2005 + +%filename: ar_14.splups +%collision strengths: Zhang, H.L., Graziani, M., Pradhan, A.K., 1994, A&A, 283, 319 +%oscillator strengths: Dankwort, W., Trefftz, E., 1978, A&A, 65, 93 +% Comment: A small error was found in Zhang, H.L. et al 1994 upsilons, affecting + upsilons for Al IX, Si X, S XII, Ar XIV, Ca XVI (and not lower-Z ions). + The present data have been corrected by the authors. +% Comment: Zhang, H.L. et al 1994 upsilons are provided in the 1.7x10^4 to 8.5x10^6 K + temperature range. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Aug 2001 + 5 23 + 1 2s2.2p 2P1/2 + 2 2s2.2p 2P3/2 + 3 2s.2p2 4P1/2 + 4 2s.2p2 4P3/2 + 5 2s.2p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.12e+00 + 0 0 1.12e+00 + 0 0 1.12e+00 + 0 0 1.12e+00 + 0 0 1.12e+00 + 0 0 1.12e+00 + 0 0 1.11e+00 + 0 0 1.11e+00 + 0 0 1.10e+00 + 0 0 1.09e+00 + 0 0 1.06e+00 + 0 0 1.03e+00 + 0 0 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0.037599999 + 0 0 0.037200000 + 0 0 0.036800001 + 0 0 0.036300000 + 0 0 0.035799999 + 0 0 0.034899998 + 0 0 0.034000002 + 0 0 0.033199999 + 0 0 0.032400001 + 0 0 0.031599998 + 0 0 0.030500000 + 0 0 0.029500000 + 0 0 0.028300000 + 0 0 0.027000001 + 0 0 0.025699999 + 0 0 0.024599999 + 0 0 0.023600001 + 1 2 0.000000 + 2 4 45809.71 + 3 2 457223.28 + 4 4 474690.44 + 5 6 499432.84 + 6 4 827863.17 + 7 6 830338.84 + 8 2 1039481.1 + 9 2 1101233.4 +10 4 1121512.4 +11 4 1442107.2 +12 4 1632450.7 +13 6 1638123.2 +14 2 1831481.8 +15 4 1840991.4 diff --git a/data/arxivgrd.dat b/data/arxivgrd.dat new file mode 100644 index 0000000..fce0e0c --- /dev/null +++ b/data/arxivgrd.dat @@ -0,0 +1,78 @@ +5 +Ar XIV ground term only +Ar XIV upsilions Zhang H.L., Graziani M., Pradhan A.K., (A&A,283,319,1994) +Avalue for 2P3/2 to 2P1/2 from NIST database (Fuhr,J. & Wiese,W.L.,CRC Handbk +of Chem. & Phys. ed. Lide,D.R. 1995-Kaufman,V. & Sugar,J.,J.Phys.Chem.Ref.Data 15,321,1986) +Elevs from NIST database CJP 21-2-96 +2 32 0 +2s22p2 2P1/2 +2s22p2 2P3/2 +100 +200 +300 +400 +500 +600 +800 +1000 +1500 +2000 +2500 +3000 +3500 +4000 +5000 +6000 +7000 +8000 +9000 +10000 +12000 +14000 +16000 +18000 +20000 +23000 +26000 +30000 +35000 +40000 +45000 +50000 +0 + 1 2 0.779999971 + 0 0 0.906000018 + 0 0 0.848999977 + 0 0 0.787000000 + 0 0 0.740000010 + 0 0 0.703999996 + 0 0 0.654999971 + 0 0 0.621999979 + 0 0 0.560999990 + 0 0 0.513000011 + 0 0 0.472000003 + 0 0 0.437000006 + 0 0 0.407000005 + 0 0 0.379999995 + 0 0 0.338000000 + 0 0 0.303999990 + 0 0 0.277999997 + 0 0 0.256000012 + 0 0 0.238000005 + 0 0 0.223000005 + 0 0 0.199000001 + 0 0 0.180999994 + 0 0 0.166999996 + 0 0 0.155000001 + 0 0 0.144999996 + 0 0 0.134000003 + 0 0 0.123999998 + 0 0 0.114000000 + 0 0 0.104000002 + 0 0 0.096900001 + 0 0 0.090800002 + 0 0 0.085699998 + 0 0 0 + 1 2 1.04E+2 + 1 2 0.000000 + 2 4 22657. diff --git a/data/arxv.dat b/data/arxv.dat new file mode 100644 index 0000000..c3d384a --- /dev/null +++ b/data/arxv.dat @@ -0,0 +1,1166 @@ + 39 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels (n=2): Fuhr, J.R., Kelleher, D.E., Martin, W.C., Musgrove, A., Sugar, J., Wiese, W.L., + Dalton, G.R., Dragoset, R.A., Mohr, P.J., Olsen, K., Reader, J., Saloman, E.B., Sansonetti, C.J., + Wiersma, G., "NIST Atomic Spectra Database" Ver. 2.0 March 1999. NIST Physical Reference Data. +%Observed energy levels (n=3): Khardi et al, 1994, Physica Scripta, 49, 571 +%Observed energy levels (level 15): Lepson et al., 2003, ApJ, 590, 604 +%Theoretical energy levels (n=2): Zhang, Sampson, ADNDT, 1992 , 52, 143 +%theoretical energy levels (n=3): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi - Mar 2005 +%Observed energy levels (n=2): Fuhr, J.R., et al. 1999 "NIST Atomic Spectra Database" Ver.2.0 March 1999. + NIST Physical Reference Data. +%Observed energy levels (n=3): Khardi et al, 1994, Physica Scripta, 49, 571 +%Observed energy levels (level 15): Lepson et al., 2003, ApJ, 590, 604 +%theoretical energy levels (n=2): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125. +%Allowed transitions oscillator strengths (n=2): Zhang, Sampson, ADNDT, 1992 , 52, 143 +%Allowed transitions oscillator strengths (n=3): Sampson, Goett, Clark, 1984, ADNDT, 30, 125 +%comment:transitions 1-4, 3-4, 3- 10 have been interpolated from + the data of Be-like ions in Muhlethaler, Nussbaumer, A&A, 1976, 48, 109 +%comment: gf values for transitions 19-26 and 23-26 were simply taken to be + equal to the O V gf values reported by Hibbert, 1980, J. Phys. B, 13, 1721. + The A values were obtained from the gf values by using the wavelengths listed. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration CHIANTI +% +% E. Landi and K.P. Dere - Mar 2005 + +%filename: ar_15.splups +%oscillator strengths (n=2): Zhang, Sampson, 1992, ADNDT, 52, 143 +%oscillator strengths (n=3): Sampson, Goett, Clark, 1984, ADNDT, 30, 125 +%Effective collision strengths (n=2): Keenan, F.P., 1988, Phys.Scripta, 37, 57 +%collision strengths (n=3): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125 +%comment: Have derived the upsilon data from Table VII of Keenan et al. + The Delta-E's have been taken from the observed values in the .elvlc + file. 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1 604964.0 + 7 3 615124.0 + 8 5 628283.0 + 9 5 689621.0 + 10 1 840612.0 diff --git a/data/arxvi.dat b/data/arxvi.dat new file mode 100644 index 0000000..ac480e3 --- /dev/null +++ b/data/arxvi.dat @@ -0,0 +1,135 @@ + 30 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels (1-24): Kelly,R.L., 1987, J.Phys.Chem.Ref.Data 16, Suppl. 1. +%Theoretical energy levels (1-24): Zhang,H.L.,Sampson,D.H.,Fontes,C.J., 1990, ADNDT, 44, 31. +%Innershell observed energy levels: Kelly,R.L., 1987, J.Phys.Chem.Ref.Data 16, Suppl. 1. +%Energy levels lev. 25: Fuhr, J.R., Kelleher, D.E., Martin, W.C., Musgrove, A., Sugar, J., Wiese, W.L., + Dalton, G.R., Dragoset, R.A., Mohr, P.J., Olsen, K., Reader, J., Saloman, E.B., Sansonetti, C.J., + Wiersma, G., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%Innershell theoretical energy levels: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Nov 1999 +%observed energy levels: Kelly,R.L., 1987, J.Phys.Chem.Ref.Data 16, Suppl. 1. +%observed energy levels lev. 25: Fuhr, J.R., et al. 1999 "NIST Atomic Spectra Database" + Ver. 2.0 March 1999. NIST Physical Reference Data. +%Theoretical energy levels: Zhang,H.L., Sampson,D.H., Fontes,C.J., 1990, ADNDT, 44, 31. +%oscillator strengths: H.L.Zhang, D.H.Sampson, C.J.Fontes, ADNDT, 44, 31, 1990 +%oscillator strengths: Martin,I., Karwowski,J., Diercksen,G.H.F., Barrientos,C., 1993, A&AS, 100, 595. +%Innershell radiative data: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%Innershell energy levels: Kelly,R.L., 1987, J.Phys.Chem.Ref.Data 16, Suppl. 1. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi and K.P.Dere - Nov 1999 + +%filename: ar_16.splups +%oscillator strengths and collision strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%Innershell collision strengths: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%Innershell oscillator strengths: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration CHIANTI +% +% E.Landi Nov 1999 + 3 23 + 1 1s2.2s 2S1/2 + 2 1s2.2p 2P1/2 + 3 1s2.2p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 2.90e-01 + 0 0 2.90e-01 + 0 0 2.90e-01 + 0 0 2.90e-01 + 0 0 2.90e-01 + 0 0 2.90e-01 + 0 0 2.90e-01 + 0 0 2.91e-01 + 0 0 2.91e-01 + 0 0 2.91e-01 + 0 0 2.92e-01 + 0 0 2.92e-01 + 0 0 2.94e-01 + 0 0 2.95e-01 + 0 0 2.98e-01 + 0 0 3.03e-01 + 0 0 3.09e-01 + 0 0 3.17e-01 + 0 0 3.28e-01 + 0 0 3.40e-01 + 0 0 3.55e-01 + 0 0 3.72e-01 + 0 0 3.92e-01 + 1 3 5.89e-01 + 0 0 5.89e-01 + 0 0 5.89e-01 + 0 0 5.89e-01 + 0 0 5.89e-01 + 0 0 5.89e-01 + 0 0 5.89e-01 + 0 0 5.89e-01 + 0 0 5.90e-01 + 0 0 5.90e-01 + 0 0 5.91e-01 + 0 0 5.92e-01 + 0 0 5.95e-01 + 0 0 5.98e-01 + 0 0 6.03e-01 + 0 0 6.10e-01 + 0 0 6.21e-01 + 0 0 6.36e-01 + 0 0 6.55e-01 + 0 0 6.78e-01 + 0 0 7.05e-01 + 0 0 7.36e-01 + 0 0 7.75e-01 + 2 3 7.26e-02 + 0 0 7.26e-02 + 0 0 7.26e-02 + 0 0 7.26e-02 + 0 0 7.26e-02 + 0 0 7.26e-02 + 0 0 7.26e-02 + 0 0 7.26e-02 + 0 0 7.26e-02 + 0 0 7.26e-02 + 0 0 7.25e-02 + 0 0 7.25e-02 + 0 0 7.24e-02 + 0 0 7.24e-02 + 0 0 7.22e-02 + 0 0 7.20e-02 + 0 0 7.16e-02 + 0 0 7.10e-02 + 0 0 7.01e-02 + 0 0 6.88e-02 + 0 0 6.68e-02 + 0 0 6.40e-02 + 0 0 6.03e-02 + 0 0 0 + 1 2 1.159e+09 + 1 3 1.552e+09 + 2 3 1.875e+02 + 1 2 0.0 + 2 2 256980.0 + 3 4 282550.0 diff --git a/data/arxvii.dat b/data/arxvii.dat new file mode 100644 index 0000000..c740c12 --- /dev/null +++ b/data/arxvii.dat @@ -0,0 +1,61 @@ + 34 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%observed energy levels (1s2p 3P): Chen, M.H., Cheng, K.T., Johnson, W.R., 1993, Ph.Rev.A, 47, 3692 +%theoretical energy levels: Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration CHIANTI +% +% K.P.Dere and E.Landi 2000 +%observed energy levels: Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%observed energy levels (1s2p 3P): Chen, M.H., Cheng, K.T., Johnson, W.R., 1993, Ph.Rev.A, 47, 3692 +%theoretical energy levels: Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467 +%oscillator strengths up to transition 3-37: Sampson, D.H., Goett, S.J., Clark, R.E.H., + 1983, ADNDT, 29, 467, Hydrogenic values +%A values (1-2,5,6; 2-4,5,6): Lin, C. D., Johnson, W.R., Dalgarno, A., Phys Rev A, 1977, 15, 154 +%A values (1-3, 2-phot): Drake, G.W.F., Phys Rev A, 1986, 34, 2871 +%oscillator strengths from transition 4-8 on: Wiese, W.L., Smith, M.W., Glennon, B.M., + 1966, Atomic Transition Probabilities, NSRDS-NBS-4. +%comment: hydrogenic f values +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi - Jan 2005 + +%filename: ar_17.splups +%oscillator strengths up to transition 3-37: Sampson, D.H., Goett, S.J., Clark, R.E.H., + 1983, ADNDT, 29, 467, Hydrogenic values +%oscillator strengths from transition 4-8 on: Wiese, W.L., Smith, M.W., Glennon, B.M., + 1966, Atomic Transition Probabilities, NSRDS-NBS-4 (hydrogenic values) +%Effective collision strengths: Zhang, H., Sampson, D.H., 1987, ApJSS, 63, 487 +%collison strengths: Sampson, D.H., Goett, S.J., Clark, R.E.H. 1983, ADNDT, 29, 467, Hydrogenic values +%comment: effective collision strengths were given in the temperature range 6.35-7.75. +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E. Landi 1998 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/arxviii.dat b/data/arxviii.dat new file mode 100644 index 0000000..69a54fb --- /dev/null +++ b/data/arxviii.dat @@ -0,0 +1,52 @@ + 25 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%comment: 35699780 Limit +%comment: Theoretical energies are the same as the observed ones +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration CHIANTI +% +% K.P.Dere 1999 +% A values: Parpia, F.A., Johnson, W.R., 1982, Phys. Rev. A, 26, 1142 +%energy levels: Martin, W.C., Sugar,J., Musgrove,A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%oscillator strengths: Wiese,W.L., Smith,M.W., Glennon,B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4 +%comment: hydrogenic f values +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 1998 + +%filename: ar_18.splups +%oscillator strengths: Wiese,W.L., Smith,M.W., Glennon,B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4 +%comment: hydrogenic f values +%effective collision strengths: interpolation of R-matrix calculations of Aggarwal,K.M., Kingston,A.E., 1991-1993 +%comment: effective collision strengths are most accurate in the temperature range 5.0 < LogT < 7.0 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere - Aug 1998 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/atom1.dat b/data/atom1.dat new file mode 100644 index 0000000..a9288ad --- /dev/null +++ b/data/atom1.dat @@ -0,0 +1,8285 @@ +H 1 () 1s () 2p 2S -2Po 1215.6700 0.000000 82259.164506 2 6 6.26E+08 4.16E-01 2 + 1215.6736 0.000000 82258.920581 2 2 6.27E+08 1.39E-01 + 1215.6682 0.000000 82259.286468 2 4 6.25E+08 2.77E-01 +H 1 () 1s () 3p 2S -2Po 1025.7222 0.000000 97492.285237 2 6 1.67E+08 7.90E-02 2 + 1025.7229 0.000000 97492.212963 2 2 1.67E+08 2.63E-02 + 1025.7218 0.000000 97492.321374 2 4 1.67E+08 5.27E-02 +H 1 () 1s () 4p 2S -2Po 972.5367 0.000000 102823.880910 2 6 6.82E+07 2.90E-02 2 + 972.5370 0.000000 102823.850419 2 2 6.82E+07 9.67E-03 + 972.5366 0.000000 102823.896155 2 4 6.81E+07 1.93E-02 +H 1 () 1s () 5p 2S -2Po 949.7430 0.000000 105291.646159 2 6 3.43E+07 1.39E-02 2 + 949.7431 0.000000 105291.630548 2 2 3.44E+07 4.65E-03 + 949.7429 0.000000 105291.653965 2 4 3.44E+07 9.30E-03 +H 1 () 1s () 6p 2S -2Po 937.8034 0.000000 106632.159471 2 6 1.97E+07 7.80E-03 2 + 937.8035 0.000000 106632.150437 2 2 1.97E+07 2.60E-03 + 937.8033 0.000000 106632.163988 2 4 1.97E+07 5.20E-03 +H 1 () 1s () 7p 2S -2Po 930.7482 0.000000 107440.446112 2 6 1.24E+07 4.82E-03 2 + 930.7482 0.000000 107440.448957 2 4 1.24E+07 3.21E-03 + 930.7482 0.000000 107440.440423 2 2 1.23E+07 1.60E-03 +H 1 () 1s () 8p 2S -2Po 926.2256 0.000000 107965.054900 2 6 8.27E+06 3.19E-03 2 + 926.2257 0.000000 107965.051089 2 2 8.24E+06 1.06E-03 + 926.2256 0.000000 107965.056806 2 4 8.24E+06 2.12E-03 +H 1 () 1s () 9p 2S -2Po 923.1503 0.000000 108324.724769 2 6 5.79E+06 2.22E-03 2 + 923.1503 0.000000 108324.726107 2 4 5.79E+06 1.48E-03 + 923.1503 0.000000 108324.722092 2 2 5.78E+06 7.38E-04 +H 1 () 1s ()10p 2S -2Po 920.9630 0.000000 108581.994396 2 6 4.19E+06 1.60E-03 2 + 920.9630 0.000000 108581.995372 2 4 4.21E+06 1.07E-03 + 920.9630 0.000000 108581.992445 2 2 4.21E+06 5.35E-04 +He 1 1s2 1s 2p 1S -1Po 584.3340 0.000000 171135.000000 1 3 1.86E+09 2.85E-01 1 + 584.3340 0.000000 171135.000000 1 3 1.86E+09 2.85E-01 +He 1 1s2 1s 3p 1S -1Po 537.0296 0.000000 186209.471000 1 3 5.80E+08 7.52E-02 1 + 537.0296 0.000000 186209.471000 1 3 5.80E+08 7.52E-02 +He 1 1s2 1s 4p 1S -1Po 522.2128 0.000000 191492.817000 1 3 2.50E+08 3.07E-02 1 + 522.2128 0.000000 191492.817000 1 3 2.50E+08 3.07E-02 +He 1 1s2 1s 5p 1S -1Po 515.6166 0.000000 193942.570000 1 3 1.29E+08 1.54E-02 1 + 515.6166 0.000000 193942.570000 1 3 1.29E+08 1.54E-02 +He 1 1s2 1s 6p 1S -1Po 512.0982 0.000000 195275.040000 1 3 7.49E+07 8.83E-03 1 + 512.0982 0.000000 195275.040000 1 3 7.49E+07 8.83E-03 +He 1 1s2 1s 7p 1S -1Po 509.9979 0.000000 196079.240000 1 3 4.73E+07 5.53E-03 1 + 509.9979 0.000000 196079.240000 1 3 4.73E+07 5.53E-03 +He 1 1s2 1s 8p 1S -1Po 508.6431 0.000000 196601.510000 1 3 3.17E+07 3.69E-03 1 + 508.6431 0.000000 196601.510000 1 3 3.17E+07 3.69E-03 +He 1 1s2 1s 9p 1S -1Po 507.7178 0.000000 196959.790000 1 3 2.23E+07 2.59E-03 1 + 507.7178 0.000000 196959.790000 1 3 2.23E+07 2.59E-03 +He 1 1s2 1s10p 1S -1Po 507.0576 0.000000 197216.240000 1 3 1.63E+07 1.88E-03 1 + 507.0576 0.000000 197216.240000 1 3 1.63E+07 1.88E-03 +He 2 () 1s () 2p 2S -2Po 303.7822 0.000000 329183.204200 2 6 1.00E+10 4.16E-01 2 + 303.7858 0.000000 329179.299400 2 2 1.00E+10 1.39E-01 + 303.7804 0.000000 329185.156600 2 4 1.00E+10 2.77E-01 +He 2 () 1s () 3p 2S -2Po 256.3169 0.000000 390141.988500 2 6 2.67E+09 7.90E-02 2 + 256.3177 0.000000 390140.831600 2 2 2.67E+09 2.63E-02 + 256.3166 0.000000 390142.567000 2 4 2.68E+09 5.27E-02 +He 2 () 1s () 4p 2S -2Po 243.0266 0.000000 411477.617800 2 6 1.09E+09 2.90E-02 2 + 243.0269 0.000000 411477.129700 2 2 1.09E+09 9.67E-03 + 243.0264 0.000000 411477.861900 2 4 1.09E+09 1.93E-02 +He 2 () 1s () 5p 2S -2Po 237.3307 0.000000 421352.936000 2 6 5.49E+08 1.39E-02 2 + 237.3309 0.000000 421352.686100 2 2 5.51E+08 4.65E-03 + 237.3307 0.000000 421353.060900 2 4 5.51E+08 9.30E-03 +He 2 () 1s () 6p 2S -2Po 234.3472 0.000000 426717.288000 2 6 3.16E+08 7.80E-03 2 + 234.3473 0.000000 426717.143400 2 2 3.16E+08 2.60E-03 + 234.3472 0.000000 426717.360300 2 4 3.16E+08 5.20E-03 +He 2 () 1s () 7p 2S -2Po 232.5842 0.000000 429951.813400 2 6 1.98E+08 4.82E-03 2 + 232.5843 0.000000 429951.722400 2 2 1.97E+08 1.60E-03 + 232.5842 0.000000 429951.859000 2 4 1.98E+08 3.21E-03 +He 2 () 1s () 8p 2S -2Po 231.4541 0.000000 432051.139500 2 6 1.32E+08 3.19E-03 2 + 231.4541 0.000000 432051.170000 2 4 1.32E+08 2.12E-03 + 231.4541 0.000000 432051.078500 2 2 1.32E+08 1.06E-03 +He 2 () 1s () 9p 2S -2Po 230.6856 0.000000 433490.427600 2 6 9.28E+07 2.22E-03 2 + 230.6856 0.000000 433490.449000 2 4 9.28E+07 1.48E-03 + 230.6856 0.000000 433490.384700 2 2 9.25E+07 7.38E-04 +He 2 () 1s ()10p 2S -2Po 230.1390 0.000000 434519.940000 2 6 6.72E+07 1.60E-03 2 + 230.1391 0.000000 434519.908800 2 2 6.74E+07 5.35E-04 + 230.1390 0.000000 434519.955600 2 4 6.74E+07 1.07E-03 +Li 1 1s2 2s 1s2 2p 2S -2Po 6709.6631 0.000000 14903.878000 2 6 3.69E+07 7.48E-01 2 + 6709.7639 0.000000 14903.654000 2 2 3.69E+07 2.49E-01 + 6709.6127 0.000000 14903.990000 2 4 3.70E+07 4.99E-01 +Li 1 1s2 2s 1s2 3p 2S -2Po 3233.5637 0.000000 30925.632000 2 6 1.02E+06 4.81E-03 2 + 3233.5637 0.000000 30925.632000 2 4 1.02E+06 3.20E-03 + 3233.5637 0.000000 30925.632000 2 2 1.03E+06 1.61E-03 +Li 1 1s2 2s 1s2 4p 2S -2Po 2741.9950 0.000000 36469.790000 2 6 1.27E+06 4.31E-03 2 + 2741.9950 0.000000 36469.790000 2 4 1.28E+06 2.88E-03 + 2741.9950 0.000000 36469.790000 2 2 1.27E+06 1.43E-03 +Li 1 1s2 2s 1s2 5p 2S -2Po 2563.0700 0.000000 39015.710000 2 6 8.73E+05 2.58E-03 2 + 2563.0700 0.000000 39015.710000 2 4 8.68E+05 1.71E-03 + 2563.0700 0.000000 39015.710000 2 2 8.72E+05 8.59E-04 +Li 1 1s2 2s 1s2 6p 2S -2Po 2475.7800 0.000000 40391.310000 2 6 5.73E+05 1.58E-03 2 + 2475.7800 0.000000 40391.310000 2 4 5.71E+05 1.05E-03 + 2475.7800 0.000000 40391.310000 2 2 5.76E+05 5.29E-04 +Li 1 1s2 2s 1s2 7p 2S -2Po 2426.1490 0.000000 41217.580000 2 6 3.85E+05 1.02E-03 2 + 2426.1490 0.000000 41217.580000 2 4 3.86E+05 6.82E-04 + 2426.1490 0.000000 41217.580000 2 2 3.86E+05 3.41E-04 +Li 2 1s2 1s 2p 1S -1Po 199.2792 0.000000 501808.590000 1 3 2.59E+10 4.62E-01 1 + 199.2792 0.000000 501808.590000 1 3 2.59E+10 4.62E-01 +Li 2 1s2 1s 3p 1S -1Po 178.0142 0.000000 561752.820000 1 3 7.86E+09 1.12E-01 1 + 178.0142 0.000000 561752.820000 1 3 7.86E+09 1.12E-01 +Li 2 1s2 1s 4p 1S -1Po 171.5756 0.000000 582833.300000 1 3 3.32E+09 4.40E-02 1 + 171.5756 0.000000 582833.300000 1 3 3.32E+09 4.40E-02 +Li 2 1s2 1s 5p 1S -1Po 168.7428 0.000000 592618.000000 1 3 1.70E+09 2.18E-02 1 + 168.7428 0.000000 592618.000000 1 3 1.70E+09 2.18E-02 +Li 2 1s2 1s 6p 1S -1Po 167.2401 0.000000 597942.600000 1 3 9.94E+08 1.25E-02 1 + 167.2401 0.000000 597942.600000 1 3 9.94E+08 1.25E-02 +Li 2 1s2 1s 7p 1S -1Po 166.3460 0.000000 601157.000000 1 3 6.22E+08 7.74E-03 1 + 166.3460 0.000000 601157.000000 1 3 6.22E+08 7.74E-03 +Li 3 () 1s () 2p 2S -2Po 134.9976 0.000000 740754.123000 2 6 5.08E+10 4.16E-01 2 + 135.0012 0.000000 740734.350000 2 2 5.09E+10 1.39E-01 + 134.9958 0.000000 740764.009000 2 4 5.07E+10 2.77E-01 +Li 3 () 1s () 3p 2S -2Po 113.9049 0.000000 877924.990000 2 6 1.35E+10 7.90E-02 2 + 113.9057 0.000000 877919.131000 2 2 1.35E+10 2.63E-02 + 113.9046 0.000000 877927.919000 2 4 1.35E+10 5.27E-02 +Li 3 () 1s () 4p 2S -2Po 107.9989 0.000000 925935.071000 2 6 5.53E+09 2.90E-02 2 + 107.9992 0.000000 925932.599000 2 2 5.53E+09 9.67E-03 + 107.9988 0.000000 925936.307000 2 4 5.52E+09 1.93E-02 +Li 3 () 1s () 5p 2S -2Po 105.4678 0.000000 948156.727000 2 6 2.78E+09 1.39E-02 2 + 105.4679 0.000000 948155.461000 2 2 2.79E+09 4.65E-03 + 105.4677 0.000000 948157.359000 2 4 2.79E+09 9.30E-03 +Li 3 () 1s () 6p 2S -2Po 104.1420 0.000000 960227.657000 2 6 1.60E+09 7.80E-03 2 + 104.1420 0.000000 960226.924000 2 2 1.60E+09 2.60E-03 + 104.1419 0.000000 960228.023000 2 4 1.60E+09 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4.48E+09 7.78E-02 + 263.6942 0.000000 379227.150000 1 3 3.33E+09 1.04E-01 +O 3 2s2 2p2 2s2 2p 4d 3P -3Po 262.8080 207.823000 380713.700000 9 9 1.05E+09 1.09E-02 6 + 262.8809 306.174000 380706.510000 5 5 7.87E+08 8.15E-03 + 262.8731 306.174000 380717.920000 5 3 4.36E+08 2.71E-03 + 262.7476 113.178000 380706.510000 3 5 2.63E+08 4.53E-03 + 262.7398 113.178000 380717.920000 3 3 2.62E+08 2.71E-03 + 262.7266 113.178000 380737.000000 3 1 1.05E+09 3.63E-03 + 262.6617 0.000000 380717.920000 1 3 3.51E+08 1.09E-02 +O 3 2s2 2p2 2s2 2p 5s 3P -3Po 255.1916 207.823000 392070.200000 9 9 7.05E+08 6.88E-03 6 + 255.3550 306.174000 391917.800000 5 3 2.93E+08 1.72E-03 + 255.2860 113.178000 391830.760000 3 1 7.03E+08 2.29E-03 + 255.2293 113.178000 391917.800000 3 3 1.76E+08 1.72E-03 + 255.1649 306.174000 392209.530000 5 5 5.29E+08 5.16E-03 + 255.1555 0.000000 391917.800000 1 3 2.35E+08 6.88E-03 + 255.0394 113.178000 392209.530000 3 5 1.77E+08 2.87E-03 +O 3 2s2 2p2 2s2 2p 5d 3P -3Do 248.6023 207.823000 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415180.000000 5 5 6.41E+08 5.58E-03 + 241.0370 306.174000 415180.000000 5 3 7.12E+07 3.72E-04 + 240.9250 113.178000 415180.000000 3 5 1.92E+09 2.79E-02 + 240.9250 113.178000 415180.000000 3 3 1.07E+09 9.32E-03 + 240.8590 0.000000 415180.000000 1 3 1.43E+09 3.72E-02 +O 3 2s2 2p2 2s2p2(4PE) 4p 3P -3So 228.9353 207.823000 437012.500000 9 3 1.83E+09 4.79E-03 3 + 228.9868 306.174000 437012.500000 5 3 1.02E+09 4.79E-03 + 228.8857 113.178000 437012.500000 3 3 6.10E+08 4.79E-03 + 228.8264 0.000000 437012.500000 1 3 2.03E+08 4.79E-03 +O 3 2s2 2p2 2s2p2(4PE) 4p 3P -3Do 225.9840 207.823000 442718.000000 9 15 3.03E+07 3.87E-04 6 + 226.0340 306.174000 442718.000000 5 7 3.03E+07 3.25E-04 + 0.0000 113.178000 0.000000 3 5 2.19E+07 2.79E-04 + 0.0000 0.000000 0.000000 1 3 1.62E+07 3.72E-04 + 0.0000 306.174000 0.000000 5 5 7.29E+06 5.58E-05 + 0.0000 113.178000 0.000000 3 3 1.22E+07 9.31E-05 + 0.0000 306.174000 0.000000 5 3 8.10E+05 3.72E-06 +O 4 2s2 2p 2s 2p2 2Po-2D 789.3620 257.300000 126941.900000 6 10 7.07E+08 1.10E-01 3 + 790.1990 385.900000 126936.300000 4 6 7.07E+08 9.93E-02 + 790.1122 385.900000 126950.200000 4 4 1.18E+08 1.10E-02 + 787.7105 0.000000 126950.200000 2 4 5.97E+08 1.11E-01 +O 4 2s2 2p 2s 2p2 2Po-2S 609.3506 257.300000 164366.400000 6 2 3.61E+09 6.69E-02 2 + 609.8286 385.900000 164366.400000 4 2 2.40E+09 6.69E-02 + 608.3968 0.000000 164366.400000 2 2 1.21E+09 6.70E-02 +O 4 2s2 2p 2s 2p2 2Po-2P 554.3674 257.300000 180643.100000 6 6 7.27E+09 3.35E-01 4 + 555.2628 385.900000 180480.800000 4 2 2.41E+09 5.58E-02 + 554.5134 385.900000 180724.200000 4 4 6.05E+09 2.79E-01 + 554.0756 0.000000 180480.800000 2 2 4.87E+09 2.24E-01 + 553.3293 0.000000 180724.200000 2 4 1.22E+09 1.12E-01 +O 4 2s2 2p 2s2 3s 2Po-2S 279.8322 257.300000 357614.300000 6 2 8.02E+09 3.14E-02 2 + 279.9330 385.900000 357614.300000 4 2 5.35E+09 3.14E-02 + 279.6309 0.000000 357614.300000 2 2 2.68E+09 3.14E-02 +O 4 2s2 2p 2s2 3d 2Po-2D 238.5003 257.300000 419543.900000 6 10 3.55E+10 5.04E-01 3 + 238.5792 385.900000 419533.900000 4 4 5.91E+09 5.04E-02 + 238.5697 385.900000 419550.600000 4 6 3.55E+10 4.54E-01 + 238.3598 0.000000 419533.900000 2 4 2.96E+10 5.04E-01 +O 4 2s2 2p 2s2p(3PO) 3p 2Po-2P 214.1103 257.300000 467306.400000 6 6 1.09E+10 7.52E-02 4 + 214.2046 385.900000 467229.300000 4 2 3.63E+09 1.25E-02 + 214.1516 385.900000 467344.900000 4 4 9.10E+09 6.26E-02 + 214.0277 0.000000 467229.300000 2 2 7.29E+09 5.01E-02 + 213.9747 0.000000 467344.900000 2 4 1.83E+09 2.51E-02 +O 4 2s2 2p 2s2p(3PO) 3p 2Po-2D 207.2272 257.300000 482819.400000 6 10 1.17E+10 1.26E-01 3 + 207.3483 385.900000 482666.100000 4 4 1.95E+09 1.26E-02 + 207.2386 385.900000 482921.600000 4 6 1.17E+10 1.13E-01 + 207.1826 0.000000 482666.100000 2 4 9.79E+09 1.26E-01 +O 4 2s2 2p 2s2 4s 2Po-2S 205.9459 257.300000 485821.700000 6 2 1.07E+09 2.26E-03 2 + 206.0005 385.900000 485821.700000 4 2 7.10E+08 2.26E-03 + 205.8368 0.000000 485821.700000 2 2 3.56E+08 2.26E-03 +O 4 2s2 2p 2s2p(3PO) 3p 2Po-2S 202.9906 257.300000 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1.05E+09 2.60E-03 + 181.9940 385.900000 549855.000000 4 4 2.62E+09 1.30E-02 + 181.8870 0.000000 549792.000000 2 2 2.10E+09 1.04E-02 + 181.8660 0.000000 549855.000000 2 4 5.25E+08 5.21E-03 +O 4 2s2 2p 2s2 5d 2Po-2D 181.2336 257.300000 552031.200000 6 10 5.98E+09 4.91E-02 3 + 181.2764 385.900000 552029.600000 4 4 9.97E+08 4.91E-03 + 181.2755 385.900000 552032.300000 4 6 5.98E+09 4.42E-02 + 181.1497 0.000000 552029.600000 2 4 4.99E+09 4.91E-02 +O 4 2s2 2p 2s2p(1PO) 3p 2Po-2S 180.4390 257.300000 554461.000000 6 2 4.23E+09 6.89E-03 2 + 180.4810 385.900000 554461.000000 4 2 2.82E+09 6.89E-03 + 180.3550 0.000000 554461.000000 2 2 1.41E+09 6.89E-03 +O 4 2s2 2p 2s2 6d 2Po-2D 174.1822 257.300000 574368.700000 6 10 3.80E+09 2.88E-02 3 + 174.2212 385.900000 574368.700000 4 6 3.79E+09 2.59E-02 + 174.2212 385.900000 574368.700000 4 4 6.33E+08 2.88E-03 + 174.1042 0.000000 574368.700000 2 4 3.17E+09 2.88E-02 +O 4 2s2 2p 2s2p(3PO) 4p 2Po-2P 173.8950 257.300000 575317.000000 6 6 4.57E+09 2.07E-02 4 + 173.9690 385.900000 575202.000000 4 2 1.52E+09 3.44E-03 + 173.9160 385.900000 575375.000000 4 4 3.79E+09 1.72E-02 + 173.8520 0.000000 575202.000000 2 2 3.05E+09 1.38E-02 + 173.8000 0.000000 575375.000000 2 4 7.63E+08 6.91E-03 +O 4 2s2 2p 2s2p(3PO) 4p 2Po-2D 171.1110 257.300000 584673.000000 6 10 4.93E+09 3.61E-02 3 + 171.1870 385.900000 584541.000000 4 4 8.22E+08 3.61E-03 + 171.1230 385.900000 584761.000000 4 6 4.94E+09 3.25E-02 + 171.0740 0.000000 584541.000000 2 4 4.11E+09 3.61E-02 +O 4 2s2 2p 2s2p(3PO) 4p 2Po-2S 169.5460 257.300000 590069.000000 6 2 2.03E+09 2.92E-03 2 + 169.5830 385.900000 590069.000000 4 2 1.35E+09 2.92E-03 + 169.4720 0.000000 590069.000000 2 2 6.80E+08 2.93E-03 +O 4 2s2 2p 2p2(3PE) 3s 2Po-2P 168.2890 257.300000 594472.000000 6 6 5.93E+08 2.52E-03 4 + 168.3630 385.900000 594340.000000 4 2 1.97E+08 4.19E-04 + 168.3070 385.900000 594538.000000 4 4 4.94E+08 2.10E-03 + 168.2540 0.000000 594340.000000 2 2 3.96E+08 1.68E-03 + 168.1980 0.000000 594538.000000 2 4 9.89E+07 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327.6210 780.340000 306011.070000 2 2 1.48E+09 2.38E-02 + 326.7856 0.000000 306011.070000 4 2 2.97E+09 2.38E-02 +Ne 2 2s2 2p5 2p4(1DE) 3d 2Po-2D 326.8069 260.110000 306251.160000 6 10 1.47E+09 3.93E-02 3 + 327.3511 780.340000 306262.770000 2 4 1.22E+09 3.93E-02 + 326.5376 0.000000 306243.420000 4 6 1.48E+09 3.55E-02 + 326.5170 0.000000 306262.770000 4 4 2.46E+08 3.94E-03 +Ne 2 2s2 2p5 2p4(1DE) 4s 2Po-2D 324.8427 260.110000 308101.410000 6 10 1.90E+08 5.00E-03 3 + 325.3924 780.340000 308101.610000 2 4 1.57E+08 4.99E-03 + 324.5686 0.000000 308101.270000 4 6 1.90E+08 4.50E-03 + 324.5682 0.000000 308101.610000 4 4 3.17E+07 5.00E-04 +Ne 2 2s2 2p5 2p4(3PE) 5d 2Po-2D 319.8439 260.110000 312912.640000 6 10 1.12E+09 2.87E-02 3 + 320.7251 780.340000 312573.790000 2 4 9.30E+08 2.87E-02 + 319.9245 0.000000 312573.790000 4 4 1.87E+08 2.87E-03 + 319.3475 0.000000 313138.540000 4 6 1.13E+09 2.59E-02 +Ne 2 2s2 2p5 2p4(3PE) 5d 2Po-2P 319.4626 260.110000 313285.770000 6 6 7.19E+08 1.10E-02 4 + 320.2809 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215.6792 1366.300000 465017.830000 2 4 1.64E+10 2.29E-01 + 215.3362 0.000000 464390.170000 4 6 1.99E+10 2.07E-01 + 215.0455 0.000000 465017.830000 4 4 3.32E+09 2.30E-02 +Na 3 2s2 2p5 2p4(3PE) 3d 2Po-2P 214.5583 455.400000 466529.320000 6 6 9.61E+09 6.63E-02 4 + 215.2178 1366.300000 466011.910000 2 2 6.35E+09 4.41E-02 + 214.8589 1366.300000 466788.030000 2 4 1.60E+09 2.21E-02 + 214.5868 0.000000 466011.910000 4 2 3.22E+09 1.11E-02 + 214.2300 0.000000 466788.030000 4 4 8.05E+09 5.54E-02 +Na 3 2s2 2p5 2p4(3PE) 4s 2Po-2P 207.3503 455.400000 482730.980000 6 6 3.23E+09 2.08E-02 4 + 207.8847 1366.300000 482402.200000 2 4 5.35E+08 6.93E-03 + 207.4593 1366.300000 483388.550000 2 2 2.15E+09 1.39E-02 + 207.2959 0.000000 482402.200000 4 4 2.70E+09 1.74E-02 + 206.8729 0.000000 483388.550000 4 2 1.08E+09 3.48E-03 +Na 3 2s2 2p5 2p4(1DE) 3d 2Po-2P 202.9342 455.400000 493226.030000 6 6 1.43E+10 8.82E-02 4 + 203.3240 1366.300000 493192.060000 2 4 2.36E+09 2.93E-02 + 203.2819 1366.300000 493293.980000 2 2 9.47E+09 5.87E-02 + 202.7608 0.000000 493192.060000 4 4 1.19E+10 7.36E-02 + 202.7189 0.000000 493293.980000 4 2 4.77E+09 1.47E-02 +Na 3 2s2 2p5 2p4(1DE) 3d 2Po-2S 202.6779 455.400000 493849.240000 6 2 2.53E+10 5.20E-02 2 + 203.0527 1366.300000 493849.240000 2 2 8.40E+09 5.19E-02 + 202.4909 0.000000 493849.240000 4 2 1.70E+10 5.21E-02 +Na 3 2s2 2p5 2p4(1DE) 3d 2Po-2D 202.3552 455.400000 494635.980000 6 10 6.62E+09 6.77E-02 3 + 202.7084 1366.300000 494685.860000 2 4 5.49E+09 6.76E-02 + 202.1825 0.000000 494602.730000 4 6 6.62E+09 6.09E-02 + 202.1485 0.000000 494685.860000 4 4 1.11E+09 6.78E-03 +Na 3 2s2 2p5 2p4(1DE) 4s 2Po-2D 195.7029 455.400000 511434.100000 6 10 1.07E+09 1.02E-02 3 + 196.0525 1366.300000 511433.800000 2 4 8.85E+08 1.02E-02 + 195.5287 0.000000 511433.800000 4 4 1.78E+08 1.02E-03 + 195.5285 0.000000 511434.300000 4 6 1.07E+09 9.16E-03 +Na 3 2s2 2p5 2p4(3PE) 4d 2Po-2D 194.2610 455.400000 515226.000000 6 10 1.12E+10 1.06E-01 3 + 194.6850 1366.300000 515017.000000 2 4 9.33E+09 1.06E-01 + 194.1680 0.000000 515017.000000 4 4 1.88E+09 1.06E-02 + 194.0370 0.000000 515365.000000 4 6 1.13E+10 9.59E-02 +Na 3 2s2 2p5 2p4(3PE) 4d 2Po-2P 194.0820 455.400000 515703.000000 6 6 6.98E+09 3.94E-02 4 + 194.6380 1366.300000 515140.000000 2 2 4.61E+09 2.62E-02 + 194.3190 1366.300000 515984.000000 2 4 1.16E+09 1.31E-02 + 194.1220 0.000000 515140.000000 4 2 2.32E+09 6.56E-03 + 193.8040 0.000000 515984.000000 4 4 5.84E+09 3.29E-02 +Na 3 2s2 2p5 2p4(3PE) 5s 2Po-2P 191.3750 455.400000 522989.000000 6 6 1.52E+09 8.34E-03 4 + 191.8080 1366.300000 522720.000000 2 4 2.52E+08 2.78E-03 + 191.5120 1366.300000 523527.000000 2 2 1.01E+09 5.57E-03 + 191.3070 0.000000 522720.000000 4 4 1.27E+09 6.96E-03 + 191.0120 0.000000 523527.000000 4 2 5.12E+08 1.40E-03 +Na 3 2s2 2p5 2p4(1SE) 3d 2Po-2D 189.0285 455.400000 529476.060000 6 10 3.47E+09 3.10E-02 3 + 189.3468 1366.300000 529497.700000 2 4 2.87E+09 3.09E-02 + 188.8711 0.000000 529461.640000 4 6 3.48E+09 2.79E-02 + 188.8582 0.000000 529497.700000 4 4 5.80E+08 3.10E-03 +Na 3 2s2 2p5 2p4(1DE) 4d 2Po-2S 184.1000 455.400000 543640.000000 6 2 1.45E+10 2.45E-02 2 + 184.4090 1366.300000 543640.000000 2 2 4.81E+09 2.45E-02 + 183.9450 0.000000 543640.000000 4 2 9.66E+09 2.45E-02 +Na 3 2s2 2p5 2p4(1DE) 4d 2Po-2P 183.8950 455.400000 544243.000000 6 6 7.36E+09 3.73E-02 4 + 184.2100 1366.300000 544226.000000 2 4 1.22E+09 1.24E-02 + 184.1920 1366.300000 544278.000000 2 2 4.90E+09 2.49E-02 + 183.7470 0.000000 544226.000000 4 4 6.16E+09 3.12E-02 + 183.7300 0.000000 544278.000000 4 2 2.46E+09 6.23E-03 +Na 3 2s2 2p5 2p4(1DE) 4d 2Po-2D 183.7190 455.400000 544765.000000 6 10 2.81E+09 2.37E-02 3 + 184.0190 1366.300000 544788.000000 2 4 2.33E+09 2.37E-02 + 183.5710 0.000000 544749.000000 4 6 2.81E+09 2.13E-02 + 183.5580 0.000000 544788.000000 4 4 4.69E+08 2.37E-03 +Na 3 2s2 2p5 2p4(1SE) 4s 2Po-2S 182.6633 455.400000 547910.700000 6 2 1.35E+08 2.25E-04 2 + 182.9678 1366.300000 547910.700000 2 2 4.48E+07 2.25E-04 + 182.5115 0.000000 547910.700000 4 2 9.01E+07 2.25E-04 +Na 3 2s2 2p5 2p4(1DE) 5s 2Po-2D 181.1740 455.400000 552411.000000 6 10 5.35E+08 4.39E-03 3 + 181.4760 1366.300000 552404.000000 2 4 4.44E+08 4.38E-03 + 181.0270 0.000000 552404.000000 4 4 8.94E+07 4.39E-04 + 181.0230 0.000000 552416.000000 4 6 5.37E+08 3.96E-03 +Na 4 2s2 2p4 2s 2p5 3P -3Po 410.4311 543.900000 244190.100000 9 9 6.61E+09 1.67E-01 6 + 412.2426 1106.300000 243681.900000 3 5 1.63E+09 6.94E-02 + 411.3337 1576.000000 244687.600000 1 3 2.19E+09 1.67E-01 + 410.5405 1106.300000 244687.600000 3 3 1.65E+09 4.17E-02 + 410.3711 0.000000 243681.900000 5 5 4.99E+09 1.26E-01 + 409.6136 1106.300000 245238.800000 3 1 6.65E+09 5.58E-02 + 408.6844 0.000000 244687.600000 5 3 2.79E+09 4.19E-02 +Na 4 2s2 2p4 2p3(4SO) 3s 3P -3So 205.7163 543.900000 486650.200000 9 3 2.49E+10 5.26E-02 3 + 206.1540 1576.000000 486650.200000 1 3 2.75E+09 5.25E-02 + 205.9546 1106.300000 486650.200000 3 3 8.27E+09 5.26E-02 + 205.4864 0.000000 486650.200000 5 3 1.39E+10 5.27E-02 +Na 4 2s2 2p4 2p3(2DO) 3s 3P -3Do 190.6350 543.900000 525106.000000 9 15 8.10E+09 7.36E-02 6 + 190.9990 1576.000000 525139.000000 1 3 4.48E+09 7.35E-02 + 190.8360 1106.300000 525117.000000 3 5 6.07E+09 5.52E-02 + 190.8280 1106.300000 525139.000000 3 3 3.37E+09 1.84E-02 + 190.4450 0.000000 525085.000000 5 7 8.14E+09 6.20E-02 + 190.4340 0.000000 525117.000000 5 5 2.02E+09 1.10E-02 + 190.4260 0.000000 525139.000000 5 3 2.26E+08 7.37E-04 +Na 4 2s2 2p4 2p3(2PO) 3s 3P -3Po 181.9410 543.900000 550173.000000 9 9 8.38E+09 4.16E-02 6 + 182.2880 1576.000000 550157.000000 1 3 2.78E+09 4.16E-02 + 182.1330 1106.300000 550157.000000 3 3 2.09E+09 1.04E-02 + 182.1320 1106.300000 550158.000000 3 1 8.38E+09 1.39E-02 + 182.1230 1106.300000 550186.000000 3 5 2.10E+09 1.74E-02 + 181.7660 0.000000 550157.000000 5 3 3.50E+09 1.04E-02 + 181.7570 0.000000 550186.000000 5 5 6.30E+09 3.12E-02 +Na 4 2s2 2p4 2p3(4SO) 3d 3P -3Do 168.2460 543.900000 594913.000000 9 15 3.25E+10 2.30E-01 6 + 168.5454 1576.000000 594888.100000 1 3 1.79E+10 2.29E-01 + 168.4120 1106.300000 594888.100000 3 3 1.35E+10 5.73E-02 + 168.4089 1106.300000 594899.200000 3 5 2.41E+10 1.71E-01 + 168.0988 0.000000 594888.100000 5 3 9.05E+08 2.30E-03 + 168.0957 0.000000 594899.200000 5 5 8.14E+09 3.45E-02 + 168.0860 0.000000 594934.000000 5 7 3.25E+10 1.93E-01 +Na 4 2s2 2p4 2p3(2DO) 3d 3P -3Do 156.6520 543.900000 638901.000000 9 15 2.74E+10 1.68E-01 6 + 156.8800 1576.000000 639007.000000 1 3 1.51E+10 1.67E-01 + 156.7800 1106.300000 638943.000000 3 5 2.05E+10 1.26E-01 + 156.7640 1106.300000 639007.000000 3 3 1.13E+10 4.18E-02 + 156.5370 0.000000 638825.000000 5 7 2.74E+10 1.41E-01 + 156.5080 0.000000 638943.000000 5 5 6.86E+09 2.52E-02 + 156.4930 0.000000 639007.000000 5 3 7.63E+08 1.68E-03 +Na 4 2s2 2p4 2p3(2DO) 3d 3P -3Po 155.6090 543.900000 643179.000000 9 9 6.17E+10 2.24E-01 6 + 155.8280 1576.000000 643311.000000 1 3 2.04E+10 2.23E-01 + 155.7760 1106.300000 643052.000000 3 5 1.54E+10 9.33E-02 + 155.7140 1106.300000 643311.000000 3 3 1.54E+10 5.60E-02 + 155.6870 1106.300000 643420.000000 3 1 6.17E+10 7.47E-02 + 155.5080 0.000000 643052.000000 5 5 4.63E+10 1.68E-01 + 155.4460 0.000000 643311.000000 5 3 2.58E+10 5.61E-02 +Na 4 2s2 2p4 2p3(4SO) 4s* 3P -3So 155.3710 543.900000 644166.000000 9 3 6.62E+10 7.99E-02 3 + 155.6200 1576.000000 644166.000000 1 3 7.32E+09 7.97E-02 + 155.5070 1106.300000 644166.000000 3 3 2.20E+10 7.98E-02 + 155.2390 0.000000 644166.000000 5 3 3.69E+10 7.99E-02 +Na 4 2s2 2p4 2p3(2DO) 3d* 3P -3So 155.2130 543.900000 644819.000000 9 3 5.31E+09 6.39E-03 3 + 155.4620 1576.000000 644819.000000 1 3 5.87E+08 6.38E-03 + 155.3490 1106.300000 644819.000000 3 3 1.77E+09 6.39E-03 + 155.0820 0.000000 644819.000000 5 3 2.96E+09 6.40E-03 +Na 4 2s2 2p4 2p3(2PO) 3d 3P -3Po 150.8320 543.900000 663531.000000 9 9 1.39E+10 4.75E-02 6 + 151.0730 1576.000000 663509.000000 1 3 4.62E+09 4.74E-02 + 151.0500 1106.300000 663137.000000 3 1 1.39E+10 1.58E-02 + 150.9660 1106.300000 663509.000000 3 3 3.48E+09 1.19E-02 + 150.9400 1106.300000 663623.000000 3 5 3.46E+09 1.97E-02 + 150.7140 0.000000 663509.000000 5 3 5.82E+09 1.19E-02 + 150.6880 0.000000 663623.000000 5 5 1.05E+10 3.57E-02 +Na 4 2s2 2p4 2p3(2PO) 3d 3P -3Do 150.4170 543.900000 665364.000000 9 15 2.19E+10 1.24E-01 6 + 150.6420 1576.000000 665400.000000 1 3 1.21E+10 1.24E-01 + 150.5430 1106.300000 665370.000000 3 5 1.64E+10 9.31E-02 + 150.5360 1106.300000 665400.000000 3 3 9.12E+09 3.10E-02 + 150.2980 0.000000 665344.000000 5 7 2.21E+10 1.05E-01 + 150.2920 0.000000 665370.000000 5 5 5.52E+09 1.87E-02 + 150.2860 0.000000 665400.000000 5 3 6.10E+08 1.24E-03 +Na 4 2s2 2p4 2p3(4SO) 4d 3P -3Do 146.1800 543.900000 684631.000000 9 15 2.66E+10 1.42E-01 6 + 146.3990 1576.000000 684640.000000 1 3 1.47E+10 1.42E-01 + 146.3020 1106.300000 684626.000000 3 5 2.00E+10 1.07E-01 + 146.2990 1106.300000 684640.000000 3 3 1.11E+10 3.56E-02 + 146.0650 0.000000 684626.000000 5 5 6.66E+09 2.13E-02 + 146.0640 0.000000 684630.000000 5 7 2.66E+10 1.19E-01 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730719.000000 9 15 1.55E+10 7.28E-02 6 + 137.1430 1576.000000 730742.000000 1 3 8.59E+09 7.27E-02 + 137.0570 1106.300000 730728.000000 3 5 1.16E+10 5.46E-02 + 137.0550 1106.300000 730742.000000 3 3 6.46E+09 1.82E-02 + 136.8550 0.000000 730702.000000 5 7 1.56E+10 6.12E-02 + 136.8500 0.000000 730728.000000 5 5 3.88E+09 1.09E-02 + 136.8470 0.000000 730742.000000 5 3 4.33E+08 7.29E-04 +Na 4 2s2 2p4 2p3(2DO) 4d 3P -3Po 136.6510 543.900000 732333.000000 9 9 2.76E+10 7.73E-02 6 + 136.8420 1576.000000 732346.000000 1 3 9.17E+09 7.72E-02 + 136.7580 1106.300000 732325.000000 3 5 6.89E+09 3.22E-02 + 136.7540 1106.300000 732346.000000 3 3 6.88E+09 1.93E-02 + 136.5510 0.000000 732325.000000 5 5 2.08E+10 5.81E-02 + 136.5470 0.000000 732346.000000 5 3 1.15E+10 1.93E-02 + 0.0000 1106.300000 0.000000 3 1 2.76E+10 2.58E-02 +Na 4 2s2 2p4 2p3(2DO) 4d 3P -3So 136.5310 543.900000 732979.000000 9 3 3.12E+10 2.91E-02 3 + 136.7240 1576.000000 732979.000000 1 3 3.46E+09 2.91E-02 + 136.6360 1106.300000 732979.000000 3 3 1.04E+10 2.91E-02 + 136.4300 0.000000 732979.000000 5 3 1.74E+10 2.91E-02 +Na 5 2s2 2p3 2s 2p4 4So-4P 461.9610 0.000000 216469.000000 4 12 2.27E+09 2.18E-01 3 + 463.2630 0.000000 215860.000000 4 6 2.26E+09 1.09E-01 + 461.0500 0.000000 216896.000000 4 4 2.28E+09 7.27E-02 + 459.8970 0.000000 217440.000000 4 2 2.30E+09 3.64E-02 +Na 5 2s2 2p3 2p2(3PE) 3s 4So-4P 148.7730 0.000000 672164.000000 4 12 1.30E+10 1.29E-01 3 + 149.0010 0.000000 671136.000000 4 2 1.29E+10 2.14E-02 + 148.8560 0.000000 671790.000000 4 4 1.29E+10 4.29E-02 + 148.6420 0.000000 672757.000000 4 6 1.30E+10 6.45E-02 +Na 5 2s2 2p3 2p2(3PE) 3d 4So-4P 125.2450 0.000000 798437.000000 4 12 1.57E+11 1.11E+00 3 + 125.2860 0.000000 798174.000000 4 6 1.58E+11 5.57E-01 + 125.2160 0.000000 798620.000000 4 4 1.58E+11 3.71E-01 + 125.1780 0.000000 798862.000000 4 2 1.58E+11 1.86E-01 +Na 5 2s2 2p3 2p3(5SO) 3p 4So-4P 117.9890 0.000000 847539.000000 4 12 2.33E+10 1.46E-01 3 + 117.9890 0.000000 847539.000000 4 6 2.34E+10 7.34E-02 + 117.9890 0.000000 847539.000000 4 4 2.35E+10 4.90E-02 + 117.9890 0.000000 847539.000000 4 2 2.35E+10 2.45E-02 +Na 5 2s2 2p3 2p2(3PE) 4s 4So-4P 111.9290 0.000000 893425.000000 4 12 4.81E+09 2.71E-02 3 + 112.0770 0.000000 892240.000000 4 2 4.80E+09 4.52E-03 + 111.8790 0.000000 893820.000000 4 6 4.83E+09 1.36E-02 + 0.0000 0.000000 0.000000 4 4 4.83E+09 9.08E-03 +Na 5 2s2 2p3 2p2(3PE) 4d 4So-4P 106.2920 0.000000 940800.000000 4 12 6.42E+10 3.26E-01 3 + 106.3020 0.000000 940720.000000 4 6 6.45E+10 1.64E-01 + 106.2780 0.000000 940930.000000 4 4 6.44E+10 1.09E-01 + 0.0000 0.000000 0.000000 4 2 6.45E+10 5.46E-02 +Na 6 2s2 2p2 2s 2p3 3P -3Do 492.7980 1265.000000 204188.000000 9 15 1.41E+09 8.55E-02 6 + 494.3810 1859.000000 204132.000000 5 7 1.39E+09 7.15E-02 + 494.1590 1859.000000 204223.000000 5 5 3.47E+08 1.27E-02 + 494.0660 1859.000000 204261.000000 5 3 3.88E+07 8.52E-04 + 491.3400 698.000000 204223.000000 3 5 1.07E+09 6.43E-02 + 491.2480 698.000000 204261.000000 3 3 5.91E+08 2.14E-02 + 489.5700 0.000000 204261.000000 1 3 7.98E+08 8.60E-02 +Na 6 2s2 2p2 2s 2p3 3P -3Po 416.5350 1265.000000 241341.000000 9 9 3.83E+09 9.95E-02 6 + 417.5680 1859.000000 241341.000000 5 5 2.85E+09 7.45E-02 + 417.5680 1859.000000 241341.000000 5 3 1.59E+09 2.49E-02 + 415.5530 698.000000 241341.000000 3 3 9.66E+08 2.50E-02 + 415.5530 698.000000 241341.000000 3 5 9.62E+08 4.15E-02 + 415.5530 698.000000 241341.000000 3 1 3.85E+09 3.32E-02 + 414.3510 0.000000 241341.000000 1 3 1.29E+09 1.00E-01 +Na 6 2s2 2p2 2s 2p3 3P -3So 313.1620 1265.000000 320589.000000 9 3 2.51E+10 1.23E-01 3 + 313.7450 1859.000000 320589.000000 5 3 1.39E+10 1.23E-01 + 312.6060 698.000000 320589.000000 3 3 8.40E+09 1.23E-01 + 311.9260 0.000000 320589.000000 1 3 2.83E+09 1.24E-01 +Na 6 2s2 2p2 2s2 2p 3s 3P -3Po 123.9200 1265.000000 808245.000000 9 9 3.18E+10 7.31E-02 6 + 124.1500 1859.000000 807320.000000 5 3 1.32E+10 1.83E-02 + 123.9700 698.000000 807320.000000 3 3 7.94E+09 1.83E-02 + 123.9200 1859.000000 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2228.000000 555341.900000 2 2 1.64E+10 8.03E-02 + 180.6143 0.000000 553666.100000 4 4 2.07E+10 1.01E-01 + 180.0693 0.000000 555341.900000 4 2 8.31E+09 2.02E-02 +Mg 4 2s2 2p5 2p4(1DE) 3s 2Po-2D 171.8730 742.700000 582568.800000 6 10 9.65E+09 7.12E-02 3 + 172.3100 2228.000000 582578.400000 2 4 7.98E+09 7.10E-02 + 171.6554 0.000000 582562.400000 4 6 9.69E+09 6.42E-02 + 171.6507 0.000000 582578.400000 4 4 1.61E+09 7.13E-03 +Mg 4 2s2 2p5 2p4(1SE) 3s 2Po-2S 160.4190 742.700000 624109.600000 6 2 1.02E+10 1.31E-02 2 + 160.8020 2228.000000 624109.600000 2 2 3.38E+09 1.31E-02 + 160.2283 0.000000 624109.600000 4 2 6.86E+09 1.32E-02 +Mg 4 2s2 2p5 2p4(3PE) 3d 2Po-2D 147.1530 742.700000 680309.400000 6 10 6.06E+10 3.28E-01 3 + 147.5350 2228.000000 680033.700000 2 4 5.01E+10 3.27E-01 + 147.0515 0.000000 680033.700000 4 4 1.01E+10 3.28E-02 + 146.9522 0.000000 680493.200000 4 6 6.10E+10 2.96E-01 +Mg 4 2s2 2p5 2p4(3PE) 3d 2Po-2P 146.7900 742.700000 681989.600000 6 6 2.62E+10 8.47E-02 4 + 147.3200 2228.000000 681023.300000 2 2 1.73E+10 5.62E-02 + 147.0060 2228.000000 682472.800000 2 4 4.35E+09 2.82E-02 + 146.8379 0.000000 681023.300000 4 2 8.72E+09 1.41E-02 + 146.5260 0.000000 682472.800000 4 4 2.20E+10 7.07E-02 +Mg 4 2s2 2p5 2p4(1DE) 3d 2Po-2P 140.6520 742.700000 711715.300000 6 6 5.56E+10 1.65E-01 4 + 140.9630 2228.000000 711632.700000 2 4 9.20E+09 5.48E-02 + 140.9140 2228.000000 711880.500000 2 2 3.69E+10 1.10E-01 + 140.5219 0.000000 711632.700000 4 4 4.63E+10 1.37E-01 + 140.4730 0.000000 711880.500000 4 2 1.85E+10 2.74E-02 +Mg 4 2s2 2p5 2p4(1DE) 3d 2Po-2S 140.5710 742.700000 712124.500000 6 2 8.00E+10 7.90E-02 2 + 140.8660 2228.000000 712124.500000 2 2 2.65E+10 7.89E-02 + 140.4249 0.000000 712124.500000 4 2 5.35E+10 7.91E-02 +Mg 4 2s2 2p5 2p4(1DE) 3d 2Po-2D 140.2960 742.700000 713519.600000 6 10 2.89E+10 1.42E-01 3 + 140.5570 2228.000000 713682.500000 2 4 2.40E+10 1.42E-01 + 140.1717 0.000000 713411.000000 4 6 2.90E+10 1.28E-01 + 140.1183 0.000000 713682.500000 4 4 4.82E+09 1.42E-02 +Mg 4 2s2 2p5 2p4(3PE) 4s 2Po-2P 138.3050 742.700000 723783.600000 6 6 7.95E+09 2.28E-02 4 + 138.6890 2228.000000 723267.300000 2 4 1.32E+09 7.59E-03 + 138.3910 2228.000000 724816.300000 2 2 5.29E+09 1.52E-02 + 138.2615 0.000000 723267.300000 4 4 6.63E+09 1.90E-02 + 137.9660 0.000000 724816.300000 4 2 2.68E+09 3.82E-03 +Mg 4 2s2 2p5 2p4(1SE) 3d 2Po-2D 132.9410 742.700000 752958.000000 6 10 1.02E+10 4.50E-02 3 + 133.1970 2228.000000 752997.400000 2 4 8.44E+09 4.49E-02 + 132.8142 0.000000 752931.700000 4 6 1.02E+10 4.05E-02 + 132.8026 0.000000 752997.400000 4 4 1.70E+09 4.50E-03 +Mg 4 2s2 2p5 2p4(1DE) 4s 2Po-2D 132.2530 742.700000 756870.000000 6 10 5.88E+08 2.57E-03 3 + 132.5120 2228.000000 756875.800000 2 4 4.86E+08 2.56E-03 + 132.1238 0.000000 756866.100000 4 6 5.88E+08 2.31E-03 + 132.1221 0.000000 756875.800000 4 4 9.82E+07 2.57E-04 +Mg 4 2s2 2p5 2p4(3PE) 4d 2Po-2D 130.0270 742.700000 769813.000000 6 10 3.91E+10 1.65E-01 3 + 130.3450 2228.000000 769421.000000 2 4 3.24E+10 1.65E-01 + 129.9680 0.000000 769421.000000 4 4 6.52E+09 1.65E-02 + 129.8570 0.000000 770075.000000 4 6 3.90E+10 1.48E-01 +Mg 4 2s2 2p5 2p4(3PE) 4d 2Po-2P 129.9250 742.700000 770417.000000 6 6 2.01E+10 5.09E-02 4 + 130.3560 2228.000000 769356.000000 2 2 1.33E+10 3.39E-02 + 130.0860 2228.000000 770948.000000 2 4 3.33E+09 1.69E-02 + 129.9790 0.000000 769356.000000 4 2 6.70E+09 8.48E-03 + 129.7100 0.000000 770948.000000 4 4 1.69E+10 4.26E-02 +Mg 4 2s2 2p5 2p4(3PE) 5s 2Po-2P 126.8540 742.700000 789048.000000 6 6 3.85E+09 9.28E-03 4 + 127.1610 2228.000000 788632.000000 2 4 6.37E+08 3.09E-03 + 126.9590 2228.000000 789881.000000 2 2 2.56E+09 6.18E-03 + 126.8020 0.000000 788632.000000 4 4 3.21E+09 7.73E-03 + 126.6010 0.000000 789881.000000 4 2 1.28E+09 1.54E-03 +Mg 4 2s2 2p5 2p4(1SE) 4s 2Po-2S 125.5790 742.700000 797056.000000 6 2 1.42E+10 1.12E-02 2 + 125.8130 2228.000000 797056.000000 2 2 4.72E+09 1.12E-02 + 125.4620 0.000000 797056.000000 4 2 9.49E+09 1.12E-02 +Mg 4 2s2 2p5 2p4(1DE) 4d 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3 5 2.07E+09 6.53E-02 + 354.2249 2521.800000 284828.300000 1 3 2.78E+09 1.57E-01 + 353.3005 1783.100000 284828.300000 3 3 2.11E+09 3.94E-02 + 353.0920 0.000000 283212.300000 5 5 6.31E+09 1.18E-01 + 352.2009 1783.100000 285712.000000 3 1 8.50E+09 5.27E-02 + 351.0887 0.000000 284828.300000 5 3 3.57E+09 3.96E-02 +Mg 5 2s2 2p4 2p3(4SO) 3s 3P -3So 146.2700 874.600000 684541.000000 9 3 4.73E+10 5.06E-02 3 + 146.6230 2521.800000 684541.000000 1 3 5.22E+09 5.05E-02 + 146.4650 1783.100000 684541.000000 3 3 1.57E+10 5.05E-02 + 146.0830 0.000000 684541.000000 5 3 2.64E+10 5.07E-02 +Mg 5 2s2 2p4 2p3(2DO) 3s 3P -3Do 137.5740 874.600000 727757.000000 9 15 1.54E+10 7.26E-02 6 + 137.8820 2521.800000 727782.000000 1 3 8.47E+09 7.24E-02 + 137.7450 1783.100000 727763.000000 3 5 1.15E+10 5.43E-02 + 137.7410 1783.100000 727782.000000 3 3 6.36E+09 1.81E-02 + 137.4110 0.000000 727742.000000 5 7 1.54E+10 6.10E-02 + 137.4070 0.000000 727763.000000 5 5 3.85E+09 1.09E-02 + 137.4040 0.000000 727782.000000 5 3 4.28E+08 7.27E-04 +Mg 5 2s2 2p4 2p3(2PO) 3s 3P -3Po 132.3220 874.600000 756605.000000 9 9 1.57E+10 4.11E-02 6 + 132.6180 2521.800000 756566.000000 1 3 5.18E+09 4.10E-02 + 132.4920 1783.100000 756545.000000 3 1 1.56E+10 1.37E-02 + 132.4880 1783.100000 756566.000000 3 3 3.88E+09 1.02E-02 + 132.4750 1783.100000 756641.000000 3 5 3.90E+09 1.71E-02 + 132.1760 0.000000 756566.000000 5 3 6.55E+09 1.03E-02 + 132.1630 0.000000 756641.000000 5 5 1.18E+10 3.09E-02 +Mg 5 2s2 2p4 2p3(4SO) 3d 3P -3Do 121.7810 874.600000 822022.000000 9 15 6.99E+10 2.59E-01 6 + 122.0330 2521.800000 821974.000000 1 3 3.85E+10 2.58E-01 + 121.9230 1783.100000 821974.000000 3 3 2.89E+10 6.45E-02 + 121.9210 1783.100000 821989.000000 3 5 5.20E+10 1.93E-01 + 121.6580 0.000000 821974.000000 5 3 1.95E+09 2.59E-03 + 121.6560 0.000000 821989.000000 5 5 1.75E+10 3.88E-02 + 121.6450 0.000000 822066.000000 5 7 6.99E+10 2.17E-01 +Mg 5 2s2 2p4 2p3(2DO) 3d 3P -3Do 114.8870 874.600000 871298.000000 9 15 7.37E+10 2.43E-01 6 + 115.0920 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3.86E+11 6.31E-03 +Al12 1s2 1s 9p 1S -1Po 6.0134 0.000000 16629519.000000 1 3 2.71E+11 4.40E-03 1 + 6.0134 0.000000 16629519.000000 1 3 2.71E+11 4.40E-03 +Al12 1s2 1s10p 1S -1Po 6.0000 0.000000 16666564.000000 1 3 1.98E+11 3.20E-03 1 + 6.0000 0.000000 16666564.000000 1 3 1.98E+11 3.20E-03 +Al13 () 1s () 2p 2S -2Po 7.1727 0.000000 13941713.000000 2 6 1.80E+13 4.16E-01 2 + 7.1763 0.000000 13934704.000000 2 2 1.80E+13 1.39E-01 + 7.1709 0.000000 13945218.000000 2 4 1.80E+13 2.77E-01 +Al13 () 1s () 3p 2S -2Po 6.0529 0.000000 16520960.000000 2 6 4.79E+12 7.90E-02 2 + 6.0537 0.000000 16518883.000000 2 2 4.79E+12 2.63E-02 + 6.0525 0.000000 16521999.000000 2 4 4.80E+12 5.27E-02 +Al13 () 1s () 4p 2S -2Po 5.7393 0.000000 17423794.000000 2 6 1.96E+12 2.90E-02 2 + 5.7396 0.000000 17422918.000000 2 2 1.96E+12 9.67E-03 + 5.7391 0.000000 17424232.000000 2 4 1.95E+12 1.93E-02 +Al13 () 1s () 5p 2S -2Po 5.6049 0.000000 17841623.000000 2 6 9.84E+11 1.39E-02 2 + 5.6050 0.000000 17841174.000000 2 2 9.87E+11 4.65E-03 + 5.6048 0.000000 17841847.000000 2 4 9.87E+11 9.30E-03 +Al13 () 1s () 6p 2S -2Po 5.5345 0.000000 18068558.000000 2 6 5.66E+11 7.80E-03 2 + 5.5346 0.000000 18068299.000000 2 2 5.66E+11 2.60E-03 + 5.5344 0.000000 18068688.000000 2 4 5.66E+11 5.20E-03 +Al13 () 1s () 7p 2S -2Po 5.4929 0.000000 18205376.000000 2 6 3.55E+11 4.82E-03 2 + 5.4929 0.000000 18205458.000000 2 4 3.55E+11 3.21E-03 + 5.4929 0.000000 18205213.000000 2 2 3.54E+11 1.60E-03 +Al13 () 1s () 8p 2S -2Po 5.4662 0.000000 18294167.000000 2 6 2.37E+11 3.19E-03 2 + 5.4663 0.000000 18294057.000000 2 2 2.37E+11 1.06E-03 + 5.4662 0.000000 18294221.000000 2 4 2.37E+11 2.12E-03 +Al13 () 1s () 9p 2S -2Po 5.4481 0.000000 18355036.000000 2 6 1.66E+11 2.22E-03 2 + 5.4481 0.000000 18355074.000000 2 4 1.66E+11 1.48E-03 + 5.4481 0.000000 18354959.000000 2 2 1.66E+11 7.38E-04 +Al13 () 1s ()10p 2S -2Po 5.4352 0.000000 18398572.000000 2 6 1.20E+11 1.60E-03 2 + 5.4352 0.000000 18398600.000000 2 4 1.21E+11 1.07E-03 + 5.4352 0.000000 18398516.000000 2 2 1.21E+11 5.35E-04 +Si 1 3s2 3p2 3s2 3p 4s 3P -3Po 2518.2422 149.681000 39859.920000 9 9 2.48E+08 2.36E-01 6 + 2529.2682 223.157000 39760.285000 5 3 1.02E+08 5.86E-02 + 2524.8669 77.115000 39683.163000 3 1 2.46E+08 7.83E-02 + 2519.9600 77.115000 39760.285000 3 3 6.18E+07 5.88E-02 + 2516.8696 223.157000 39955.053000 5 5 1.86E+08 1.77E-01 + 2515.0725 0.000000 39760.285000 1 3 8.29E+07 2.36E-01 + 2507.6522 77.115000 39955.053000 3 5 6.27E+07 9.85E-02 +Si 1 3s2 3p2 3s 3p3 3P -3Do 2214.6614 149.681000 45303.310000 9 15 4.24E+07 5.20E-02 6 + 2219.6065 223.157000 45276.188000 5 3 1.17E+06 5.19E-04 + 2218.7476 223.157000 45293.629000 5 5 1.06E+07 7.79E-03 + 2217.3593 223.157000 45321.848000 5 7 4.22E+07 4.36E-02 + 2212.4348 77.115000 45276.188000 3 3 1.77E+07 1.30E-02 + 2211.5814 77.115000 45293.629000 3 5 3.19E+07 3.90E-02 + 2208.6665 0.000000 45276.188000 1 3 2.38E+07 5.22E-02 +Si 1 3s2 3p2 3s2 3p 3d 3P -3Po 1984.7672 149.681000 50533.425000 9 9 9.09E+07 5.37E-02 6 + 1988.9937 223.157000 50499.838000 5 5 6.78E+07 4.02E-02 + 1986.3640 223.157000 50566.397000 5 3 3.78E+07 1.34E-02 + 1983.2328 77.115000 50499.838000 3 5 2.28E+07 2.24E-02 + 1980.6184 77.115000 50566.397000 3 3 2.28E+07 1.34E-02 + 1979.2055 77.115000 50602.440000 3 1 9.19E+07 1.80E-02 + 1977.5979 0.000000 50566.397000 1 3 3.06E+07 5.39E-02 +Si 1 3s2 3p2 3s2 3p 3d 3P -3Do 1849.2513 149.681000 54225.621000 9 15 3.16E+08 2.70E-01 6 + 1853.1522 223.157000 54185.264000 5 3 8.74E+06 2.70E-03 + 1852.4716 223.157000 54205.090000 5 5 7.87E+07 4.05E-02 + 1850.6720 223.157000 54257.582000 5 7 3.16E+08 2.27E-01 + 1848.1505 77.115000 54185.264000 3 3 1.32E+08 6.76E-02 + 1847.4735 77.115000 54205.090000 3 5 2.38E+08 2.03E-01 + 1845.5202 0.000000 54185.264000 1 3 1.77E+08 2.71E-01 +Si 1 3s2 3p2 3s2 3p 5s 3P -3Po 1842.4484 149.681000 54425.286000 9 9 5.72E+07 2.91E-02 6 + 1848.7480 223.157000 54313.818000 5 3 2.36E+07 7.25E-03 + 1846.1116 77.115000 54245.020000 3 1 5.68E+07 9.67E-03 + 1843.7699 77.115000 54313.818000 3 3 1.43E+07 7.27E-03 + 1841.4489 223.157000 54528.220000 5 5 4.29E+07 2.18E-02 + 1841.1521 0.000000 54313.818000 1 3 1.91E+07 2.91E-02 + 1836.5100 77.115000 54528.220000 3 5 1.45E+07 1.22E-02 +Si 1 3s2 3p2 3s2 3p 4d 3P -3Po 1768.3760 149.681000 56698.740000 9 9 2.58E+07 1.21E-02 6 + 1770.9225 223.157000 56690.903000 5 5 1.93E+07 9.06E-03 + 1770.6290 223.157000 56700.250000 5 3 1.07E+07 3.02E-03 + 1766.3542 77.115000 56690.903000 3 5 6.48E+06 5.05E-03 + 1766.0630 77.115000 56700.250000 3 3 6.48E+06 3.03E-03 + 1765.0300 77.115000 56733.380000 3 1 2.59E+07 4.04E-03 + 1763.6610 0.000000 56700.250000 1 3 8.65E+06 1.21E-02 +Si 1 3s2 3p2 3s2 3p 4d 3P -3Do 1697.0030 149.681000 59077.110000 9 15 2.17E+08 1.56E-01 6 + 1700.4190 223.157000 59032.190000 5 5 5.35E+07 2.32E-02 + 1699.7162 223.157000 59056.508000 5 3 5.96E+06 1.55E-03 + 1697.9410 223.157000 59118.030000 5 7 2.16E+08 1.31E-01 + 1696.2070 77.115000 59032.190000 3 5 1.63E+08 1.17E-01 + 1695.5074 77.115000 59056.508000 3 3 9.00E+07 3.88E-02 + 1693.2935 0.000000 59056.508000 1 3 1.21E+08 1.56E-01 +Si 1 3s2 3p2 3s2 3p 6s 3P -3Po 1687.8381 149.681000 59397.070000 9 9 2.67E+07 1.14E-02 6 + 1693.4681 223.157000 59273.575000 5 3 1.10E+07 2.84E-03 + 1690.7890 77.115000 59221.110000 3 1 2.65E+07 3.79E-03 + 1689.2902 77.115000 59273.575000 3 3 6.66E+06 2.85E-03 + 1687.0924 0.000000 59273.575000 1 3 8.90E+06 1.14E-02 + 1686.8185 223.157000 59506.359000 5 5 2.00E+07 8.55E-03 + 1682.6733 77.115000 59506.359000 3 5 6.74E+06 4.77E-03 +Si 1 3s2 3p2 3s2 3p 5d 3P -3Do 1629.4550 149.681000 61519.890000 9 15 1.28E+08 8.49E-02 6 + 1633.3280 223.157000 61447.860000 5 5 3.18E+07 1.27E-02 + 1631.6240 223.157000 61511.770000 5 3 3.54E+06 8.48E-04 + 1629.9478 223.157000 61574.814000 5 7 1.28E+08 7.13E-02 + 1629.4410 77.115000 61447.860000 3 5 9.59E+07 6.36E-02 + 1627.7460 77.115000 61511.770000 3 3 5.36E+07 2.13E-02 + 1625.7050 0.000000 61511.770000 1 3 7.16E+07 8.51E-02 +Si 1 3s2 3p2 3s2 3p 5d* 3P -3Po 1624.2700 149.681000 61715.790000 9 9 8.98E+07 3.55E-02 6 + 1629.4000 223.157000 61595.430000 5 3 3.70E+07 8.84E-03 + 1627.0500 77.115000 61538.050000 3 1 8.92E+07 1.18E-02 + 1625.5320 77.115000 61595.430000 3 3 2.24E+07 8.86E-03 + 1623.4970 0.000000 61595.430000 1 3 2.99E+07 3.55E-02 + 1623.3660 223.157000 61823.550000 5 5 6.73E+07 2.66E-02 + 1619.5270 77.115000 61823.550000 3 5 2.26E+07 1.48E-02 +Si 1 3s2 3p2 3s2 3p 7s* 3P -3Po 1619.7790 149.681000 61886.480000 9 9 1.87E+07 7.35E-03 6 + 1622.8820 223.157000 61841.940000 5 5 1.39E+07 5.50E-03 + 1620.4050 223.157000 61936.130000 5 3 7.79E+06 1.84E-03 + 1619.0440 77.115000 61841.940000 3 5 4.69E+06 3.07E-03 + 1616.5790 77.115000 61936.130000 3 3 4.70E+06 1.84E-03 + 1615.9490 77.115000 61960.260000 3 1 1.88E+07 2.45E-03 + 1614.5660 0.000000 61936.130000 1 3 6.29E+06 7.37E-03 +Si 1 3s2 3p2 3s2 3p 6d 3P -3Do 1594.1160 149.681000 62880.360000 9 15 7.91E+07 5.02E-02 6 + 1598.6740 223.157000 62774.990000 5 5 1.96E+07 7.51E-03 + 1594.9500 77.115000 62774.990000 3 5 5.93E+07 3.77E-02 + 1594.8290 223.157000 62925.800000 5 3 2.19E+06 5.01E-04 + 1594.5660 223.157000 62936.140000 5 7 7.91E+07 4.22E-02 + 1591.1230 77.115000 62925.800000 3 3 3.32E+07 1.26E-02 + 1589.1730 0.000000 62925.800000 1 3 4.43E+07 5.03E-02 +Si 1 3s2 3p2 3s2 3p 6d:* 3P -3Po 1591.8880 149.681000 62968.160000 9 9 7.82E+07 2.97E-02 6 + 1597.6970 223.157000 62813.260000 5 3 3.23E+07 7.41E-03 + 1594.1450 77.115000 62806.650000 3 1 7.80E+07 9.91E-03 + 1593.9770 77.115000 62813.260000 3 3 1.95E+07 7.43E-03 + 1592.0210 0.000000 62813.260000 1 3 2.61E+07 2.97E-02 + 1590.5770 223.157000 63093.410000 5 5 5.88E+07 2.23E-02 + 1586.8910 77.115000 63093.410000 3 5 1.97E+07 1.24E-02 +Si 1 3s2 3p2 3s2 3p 8s* 3P -3Po 1589.6270 149.681000 63057.500000 9 9 1.90E+07 7.18E-03 6 + 1592.4260 223.157000 63020.420000 5 5 1.42E+07 5.38E-03 + 1590.4770 223.157000 63097.360000 5 3 7.87E+06 1.79E-03 + 1588.7310 77.115000 63020.420000 3 5 4.74E+06 2.99E-03 + 1586.7920 77.115000 63097.360000 3 3 4.77E+06 1.80E-03 + 1586.1370 77.115000 63123.360000 3 1 1.91E+07 2.40E-03 + 1584.8520 0.000000 63097.360000 1 3 6.38E+06 7.21E-03 +Si 1 3s2 3p2 3s2 3p 7d 3P -3Do 1573.6390 149.681000 63696.640000 9 15 5.12E+07 3.17E-02 6 + 1578.4770 223.157000 63575.350000 5 5 1.27E+07 4.74E-03 + 1574.8470 77.115000 63575.350000 3 5 3.82E+07 2.37E-02 + 1574.1280 223.157000 63750.390000 5 3 1.42E+06 3.17E-04 + 1573.8840 223.157000 63760.240000 5 7 5.12E+07 2.66E-02 + 1570.5180 77.115000 63750.390000 3 3 2.15E+07 7.94E-03 + 1568.6180 0.000000 63750.390000 1 3 2.87E+07 3.18E-02 +Si 1 3s2 3p2 3s2 3p 7d: 3P -3Po 1569.8650 149.681000 63849.440000 9 9 5.01E+07 1.85E-02 6 + 1571.7960 223.157000 63844.650000 5 3 2.08E+07 4.62E-03 + 1568.1960 77.115000 63844.650000 3 3 1.26E+07 4.63E-03 + 1567.7250 77.115000 63863.800000 3 1 5.03E+07 6.18E-03 + 1566.3020 0.000000 63844.650000 1 3 1.68E+07 1.85E-02 + 0.0000 223.157000 0.000000 5 5 3.73E+07 1.38E-02 + 0.0000 77.115000 0.000000 3 5 1.24E+07 7.64E-03 +Si 1 3s2 3p2 3s 3p3 3P -3So 1257.6400 149.681000 79664.000000 9 3 3.66E+09 2.89E-01 3 + 1258.8000 223.157000 79664.000000 5 3 2.03E+09 2.89E-01 + 1256.4900 77.115000 79664.000000 3 3 1.22E+09 2.89E-01 + 1255.2700 0.000000 79664.000000 1 3 4.08E+08 2.89E-01 +Si 2 3s2 3p 3s 3p2 2Po-2D 1813.9810 191.490000 55318.850000 6 10 3.10E+06 2.55E-03 3 + 1817.4510 287.240000 55309.350000 4 4 5.15E+05 2.55E-04 + 1816.9280 287.240000 55325.180000 4 6 3.08E+06 2.29E-03 + 1808.0130 0.000000 55309.350000 2 4 2.61E+06 2.56E-03 +Si 2 3s2 3p 3s2 4s 2Po-2S 1531.1830 191.490000 65500.470000 6 2 1.12E+09 1.31E-01 2 + 1533.4310 287.240000 65500.470000 4 2 7.43E+08 1.31E-01 + 1526.7070 0.000000 65500.470000 2 2 3.78E+08 1.32E-01 +Si 2 3s2 3p 3s 3p2 2Po-2S 1307.6360 191.490000 76665.350000 6 2 1.02E+09 8.68E-02 2 + 1309.2760 287.240000 76665.350000 4 2 6.75E+08 8.67E-02 + 1304.3700 0.000000 76665.350000 2 2 3.41E+08 8.71E-02 +Si 2 3s2 3p 3s2 3d 2Po-2D 1263.3130 191.490000 79348.410000 6 10 2.96E+09 1.18E+00 3 + 1265.0020 287.240000 79338.500000 4 4 4.92E+08 1.18E-01 + 1264.7380 287.240000 79355.020000 4 6 2.95E+09 1.06E+00 + 1260.4220 0.000000 79338.500000 2 4 2.48E+09 1.18E+00 +Si 2 3s2 3p 3s 3p2 2Po-2P 1194.0960 191.490000 83936.820000 6 6 4.10E+09 8.76E-01 4 + 1197.3940 287.240000 83801.950000 4 2 1.36E+09 1.46E-01 + 1194.5000 287.240000 84004.260000 4 4 3.41E+09 7.29E-01 + 1193.2900 0.000000 83801.950000 2 2 2.74E+09 5.84E-01 + 1190.4160 0.000000 84004.260000 2 4 6.90E+08 2.93E-01 +Si 2 3s2 3p 3s2 5s 2Po-2S 1022.6978 191.490000 97972.090000 6 2 2.89E+08 1.51E-02 2 + 1023.7002 287.240000 97972.090000 4 2 1.92E+08 1.51E-02 + 1020.6989 0.000000 97972.090000 2 2 9.67E+07 1.51E-02 +Si 2 3s2 3p 3s2 4d 2Po-2D 991.7453 191.490000 101023.830000 6 10 6.92E+08 1.70E-01 3 + 992.6956 287.240000 101023.050000 4 4 1.15E+08 1.70E-02 + 992.6828 287.240000 101024.350000 4 6 6.90E+08 1.53E-01 + 989.8731 0.000000 101023.050000 2 4 5.82E+08 1.71E-01 +Si 2 3s2 3p 3s2 6s 2Po-2S 900.9580 191.490000 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1.59E-03 + 820.9211 0.000000 121814.380000 2 2 1.58E+07 1.60E-03 +Si 2 3s2 3p 3s2 7d 2Po-2D 819.8601 191.490000 122163.520000 6 10 4.86E+07 8.17E-03 3 + 820.5045 287.240000 122163.480000 4 4 8.08E+06 8.16E-04 + 820.5041 287.240000 122163.540000 4 6 4.85E+07 7.35E-03 + 818.5752 0.000000 122163.480000 2 4 4.07E+07 8.18E-03 +Si 2 3s2 3p 3s2 9s 2Po-2S 805.8978 191.490000 124276.700000 6 2 3.08E+07 1.00E-03 2 + 806.5202 287.240000 124276.700000 4 2 2.05E+07 1.00E-03 + 804.6561 0.000000 124276.700000 2 2 1.03E+07 1.00E-03 +Si 2 3s2 3p 3s2 8d 2Po-2D 804.4780 191.490000 124495.700000 6 10 2.85E+07 4.61E-03 3 + 805.0981 287.240000 124495.700000 4 6 2.85E+07 4.15E-03 + 805.0981 287.240000 124495.700000 4 4 4.74E+06 4.61E-04 + 803.2406 0.000000 124495.700000 2 4 2.39E+07 4.62E-03 +Si 2 3s2 3p 3s3p(3PO) 4p 2Po-2P 754.9638 191.490000 132648.200000 6 6 3.21E+07 2.74E-03 4 + 755.8301 287.240000 132592.100000 4 2 1.06E+07 4.56E-04 + 755.3500 287.240000 132676.200000 4 4 2.67E+07 2.28E-03 + 754.1927 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+30 23 1 2 +5.5320E-01 4.4680E-01 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 +30 23 2 1 +1.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 +30 23 3 1 +1.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 +30 24 1 2 +6.0490E-01 3.9510E-01 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 +30 24 2 1 +1.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 +30 24 3 1 +1.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 +30 25 1 2 +6.7420E-01 3.2580E-01 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 +30 25 2 1 +1.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 +30 25 3 1 +1.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 +30 26 1 2 +6.3220E-01 3.6780E-01 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 +30 26 2 1 +1.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 +30 26 3 1 +1.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 +30 27 1 2 +0.0000E+00 1.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 +30 27 2 1 +1.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 +30 28 1 1 +1.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 +30 28 2 1 +1.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 +30 29 1 1 +1.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 +30 30 1 1 +1.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 0.0000E+00 + +! block data with Auger yield data from Kaastra J.S. and Mewe R. +! Astron Astrophys Suppl Ser 97 443 (1993) diff --git a/data/betaFF.dat b/data/betaFF.dat new file mode 100644 index 0000000..ddca972 --- /dev/null +++ b/data/betaFF.dat @@ -0,0 +1,32 @@ + +1. 1.061e-11 +1.2 1.068e-11 +1.4 1.076e-11 +1.6 1.085e-11 +1.8 1.095e-11 +2. 1.106e-11 +2.2 1.118e-11 +2.4 1.132e-11 +2.6 1.145e-11 +2.8 1.161e-11 +3.0 1.181e-11 +3.2 1.202e-11 +3.4 1.224e-11 +3.6 1.248e-11 +3.8 1.274e-11 +4. 1.303e-11 +4.2 1.335e-11 +4.4 1.369e-11 +4.6 1.403e-11 +4.8 1.434e-11 +5. 1.460e-11 +5.2 1.478e-11 +5.4 1.485e-11 +5.6 1.482e-11 +5.8 1.468e-11 +6. 1.444e-11 +6.2 1.414e-11 +6.4 1.380e-11 +6.6 1.344e-11 +6.8 1.311e-11 +7. 1.280e-11 diff --git a/data/betaRec.dat b/data/betaRec.dat new file mode 100644 index 0000000..493cf3d --- /dev/null +++ b/data/betaRec.dat @@ -0,0 +1,31 @@ +1. 8.287e-11 +1.2 7.821e-11 +1.4 7.356e-11 +1.6 6.892e-11 +1.8 6.430e-11 +2. 5.971e-11 +2.2 5.515e-11 +2.4 5.062e-11 +2.6 4.614e-11 +2.8 4.170e-11 +3.0 3.734e-11 +3.2 3.306e-11 +3.4 2.888e-11 +3.6 2.484e-11 +3.8 2.098e-11 +4. 1.736e-11 +4.2 1.402e-11 +4.4 1.103e-11 +4.6 8.442e-12 +4.8 6.279e-12 +5. 4.539e-12 +5.2 3.192e-12 +5.4 2.185e-12 +5.6 1.458e-12 +5.8 9.484e-13 +6. 6.023e-13 +6.2 3.738e-13 +6.4 2.268e-13 +6.6 1.348e-13 +6.8 7.859e-14 +7. 4.499e-14 diff --git a/data/caiv.dat b/data/caiv.dat new file mode 100644 index 0000000..ea38bf8 --- /dev/null +++ b/data/caiv.dat @@ -0,0 +1,35 @@ +4 +Ca IV upsilions from Pelan J., Berrington K.A., (A&A Suppl.,110,209,1995) +A value (acc. to 3%) from NIST database (Fuhr,J.& Wiese,W.L., CRC Handbook of + Chem.& Phys., ed. Lide, D.R. 1995) + Elevs from NIST database +2 11 0 +2Pe3 +2Pe1 + 10000. + 15849. + 25119. + 39811. + 63096. + 100000. + 158489. + 251189. + 398107. + 630957. + 1000000. + 0 + 1 2 1.00 + 0 0 1.12 + 0 0 1.35 + 0 0 1.77 + 0 0 2.39 + 0 0 2.80 + 0 0 2.98 + 0 0 2.82 + 0 0 2.43 + 0 0 1.97 + 0 0 1.53 + 0 0 0 + 1 2 0.543 + 1 4 0.0 + 2 2 3118.2 diff --git a/data/caix.dat b/data/caix.dat new file mode 100644 index 0000000..91aeacb --- /dev/null +++ b/data/caix.dat @@ -0,0 +1,301 @@ + 24 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: Pradhan, Ph.Rev.A, 34, 4704, 1986 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration by +% +% E. Landi 1995 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%oscillator strengths: Christensen, Ph.Rev.A, 4704, 34, 1986 +%A value (3:4): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%A values (1:4): Calculated using SUPERSTRUCTURE and the same atomic model adopted + by Christensen, Norcross, Pradhan, Ph.Rev.A, 34, 4704, 1986 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 2000 + +%filename: ca_9.splups +%oscillator strengths: Christensen et al., 1986, Ph.Rev.A, 4704, 34 +%collision strengths: Christensen et al., 1986, Ph.Rev.A, 4704, 34 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 1995 + 5 23 + 1 3s2 1S0 + 2 3s.3p 3P0 + 3 3s.3p 3P1 + 4 3s.3p 3P2 + 5 3s.3p 1P1 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.65e-02 + 0 0 1.65e-02 + 0 0 1.65e-02 + 0 0 1.65e-02 + 0 0 1.65e-02 + 0 0 1.65e-02 + 0 0 1.65e-02 + 0 0 1.65e-02 + 0 0 1.65e-02 + 0 0 1.65e-02 + 0 0 1.64e-02 + 0 0 1.64e-02 + 0 0 1.63e-02 + 0 0 1.62e-02 + 0 0 1.60e-02 + 0 0 1.57e-02 + 0 0 1.52e-02 + 0 0 1.45e-02 + 0 0 1.35e-02 + 0 0 1.22e-02 + 0 0 1.05e-02 + 0 0 8.57e-03 + 0 0 6.70e-03 + 1 3 5.38e-02 + 0 0 5.38e-02 + 0 0 5.38e-02 + 0 0 5.38e-02 + 0 0 5.38e-02 + 0 0 5.38e-02 + 0 0 5.38e-02 + 0 0 5.38e-02 + 0 0 5.37e-02 + 0 0 5.37e-02 + 0 0 5.36e-02 + 0 0 5.34e-02 + 0 0 5.32e-02 + 0 0 5.28e-02 + 0 0 5.22e-02 + 0 0 5.13e-02 + 0 0 4.99e-02 + 0 0 4.79e-02 + 0 0 4.48e-02 + 0 0 4.07e-02 + 0 0 3.55e-02 + 0 0 2.97e-02 + 0 0 2.39e-02 + 1 4 8.18e-02 + 0 0 8.18e-02 + 0 0 8.18e-02 + 0 0 8.18e-02 + 0 0 8.18e-02 + 0 0 8.17e-02 + 0 0 8.17e-02 + 0 0 8.17e-02 + 0 0 8.16e-02 + 0 0 8.15e-02 + 0 0 8.14e-02 + 0 0 8.11e-02 + 0 0 8.07e-02 + 0 0 8.01e-02 + 0 0 7.92e-02 + 0 0 7.77e-02 + 0 0 7.54e-02 + 0 0 7.20e-02 + 0 0 6.71e-02 + 0 0 6.03e-02 + 0 0 5.18e-02 + 0 0 4.24e-02 + 0 0 3.33e-02 + 1 5 4.01e+00 + 0 0 4.01e+00 + 0 0 4.01e+00 + 0 0 4.01e+00 + 0 0 4.01e+00 + 0 0 4.01e+00 + 0 0 4.01e+00 + 0 0 4.02e+00 + 0 0 4.02e+00 + 0 0 4.03e+00 + 0 0 4.04e+00 + 0 0 4.06e+00 + 0 0 4.09e+00 + 0 0 4.13e+00 + 0 0 4.20e+00 + 0 0 4.31e+00 + 0 0 4.47e+00 + 0 0 4.69e+00 + 0 0 4.99e+00 + 0 0 5.36e+00 + 0 0 5.83e+00 + 0 0 6.40e+00 + 0 0 7.07e+00 + 2 3 8.34e-02 + 0 0 8.34e-02 + 0 0 8.33e-02 + 0 0 8.33e-02 + 0 0 8.33e-02 + 0 0 8.33e-02 + 0 0 8.33e-02 + 0 0 8.33e-02 + 0 0 8.32e-02 + 0 0 8.31e-02 + 0 0 8.29e-02 + 0 0 8.27e-02 + 0 0 8.23e-02 + 0 0 8.17e-02 + 0 0 8.07e-02 + 0 0 7.92e-02 + 0 0 7.70e-02 + 0 0 7.36e-02 + 0 0 6.89e-02 + 0 0 6.27e-02 + 0 0 5.52e-02 + 0 0 4.68e-02 + 0 0 3.81e-02 + 2 4 3.42e-01 + 0 0 3.42e-01 + 0 0 3.42e-01 + 0 0 3.42e-01 + 0 0 3.42e-01 + 0 0 3.42e-01 + 0 0 3.42e-01 + 0 0 3.42e-01 + 0 0 3.42e-01 + 0 0 3.41e-01 + 0 0 3.41e-01 + 0 0 3.41e-01 + 0 0 3.40e-01 + 0 0 3.39e-01 + 0 0 3.37e-01 + 0 0 3.34e-01 + 0 0 3.30e-01 + 0 0 3.23e-01 + 0 0 3.13e-01 + 0 0 2.99e-01 + 0 0 2.81e-01 + 0 0 2.60e-01 + 0 0 2.38e-01 + 2 5 1.16e-01 + 0 0 1.16e-01 + 0 0 1.16e-01 + 0 0 1.16e-01 + 0 0 1.16e-01 + 0 0 1.16e-01 + 0 0 1.16e-01 + 0 0 1.16e-01 + 0 0 1.16e-01 + 0 0 1.15e-01 + 0 0 1.15e-01 + 0 0 1.15e-01 + 0 0 1.14e-01 + 0 0 1.13e-01 + 0 0 1.12e-01 + 0 0 1.09e-01 + 0 0 1.05e-01 + 0 0 9.99e-02 + 0 0 9.19e-02 + 0 0 8.08e-02 + 0 0 6.69e-02 + 0 0 5.18e-02 + 0 0 3.78e-02 + 3 4 8.57e-01 + 0 0 8.57e-01 + 0 0 8.57e-01 + 0 0 8.57e-01 + 0 0 8.57e-01 + 0 0 8.57e-01 + 0 0 8.57e-01 + 0 0 8.57e-01 + 0 0 8.56e-01 + 0 0 8.56e-01 + 0 0 8.55e-01 + 0 0 8.54e-01 + 0 0 8.52e-01 + 0 0 8.49e-01 + 0 0 8.44e-01 + 0 0 8.36e-01 + 0 0 8.24e-01 + 0 0 8.06e-01 + 0 0 7.80e-01 + 0 0 7.42e-01 + 0 0 6.93e-01 + 0 0 6.36e-01 + 0 0 5.78e-01 + 3 5 3.50e-01 + 0 0 3.50e-01 + 0 0 3.50e-01 + 0 0 3.50e-01 + 0 0 3.50e-01 + 0 0 3.49e-01 + 0 0 3.49e-01 + 0 0 3.49e-01 + 0 0 3.49e-01 + 0 0 3.48e-01 + 0 0 3.48e-01 + 0 0 3.46e-01 + 0 0 3.44e-01 + 0 0 3.41e-01 + 0 0 3.37e-01 + 0 0 3.29e-01 + 0 0 3.18e-01 + 0 0 3.02e-01 + 0 0 2.77e-01 + 0 0 2.44e-01 + 0 0 2.02e-01 + 0 0 1.57e-01 + 0 0 1.15e-01 + 4 5 5.88e-01 + 0 0 5.88e-01 + 0 0 5.88e-01 + 0 0 5.88e-01 + 0 0 5.88e-01 + 0 0 5.88e-01 + 0 0 5.87e-01 + 0 0 5.87e-01 + 0 0 5.87e-01 + 0 0 5.86e-01 + 0 0 5.84e-01 + 0 0 5.82e-01 + 0 0 5.79e-01 + 0 0 5.74e-01 + 0 0 5.66e-01 + 0 0 5.54e-01 + 0 0 5.36e-01 + 0 0 5.07e-01 + 0 0 4.67e-01 + 0 0 4.11e-01 + 0 0 3.41e-01 + 0 0 2.64e-01 + 0 0 1.93e-01 + 0 0 0 + 1 2 0.000e+00 + 1 3 6.050e+05 + 1 4 4.852e-01 + 1 5 1.140e+10 + 2 3 0.000e+00 + 2 4 0.000e+00 + 2 5 0.000e+00 + 3 4 4.590e-01 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 1 0.0 + 2 1 143176.0 + 3 3 144675.0 + 4 5 147912.0 + 5 3 214482.0 diff --git a/data/cav.dat b/data/cav.dat new file mode 100644 index 0000000..741aceb --- /dev/null +++ b/data/cav.dat @@ -0,0 +1,304 @@ + 27 +** Atomic data from version 5.2 of the CHIANTI database ** +%energies: + v.3.0.3 of the online NIST database +%theoretical energies: + Galavis, M.E., Mendoza, C., Zeippen, C.J. 1995, + A&ASS 111, 347 +%comment: + The theoretical energies are from Table 3 of Galavis et al. and + are for LS states. +%Prepared for CHIANTI by Peter Young, 9-Jun-2006 +%A-values: + Biemont, E., & Hansen, J.E., 1986, Phys. Scripta, 34, 116 +%Observed energies: + From ca_5.elvlc file. + +%file: ca_5.splups +%produced for the CHIANTI database by Peter Young, 9-Jun-2006 +%Upsilons: + Galavis, M.E., Mendoza, C., Zeippen, C.J. 1995, + A&ASS 111, 347 +%Theoretical energies: + Galavis, M.E., Mendoza, C., Zeippen, C.J. 1995, + A&ASS 111, 347 + Observed energies used for transitions between levels 1,2 and 3. +%comment: + The original upsilons are valid over the range 10^3 - 10^5 K. + The spline fits reproduce the original upsilons to within 0.38%. + 5 23 + 1 3s2 3p4 3P2 + 2 3s2 3p4 3P1 + 3 3s2 3p4 3P0 + 4 3s2 3p4 1D2 + 5 3s2 3p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 3.49e+00 + 0 0 3.44e+00 + 0 0 3.35e+00 + 0 0 3.21e+00 + 0 0 3.02e+00 + 0 0 2.74e+00 + 0 0 2.44e+00 + 0 0 2.24e+00 + 0 0 2.20e+00 + 0 0 2.22e+00 + 0 0 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0 0 9.36e-01 + 0 0 1.00e+00 + 0 0 1.09e+00 + 0 0 1.20e+00 + 0 0 1.29e+00 + 0 0 1.34e+00 + 0 0 1.35e+00 + 0 0 1.35e+00 + 0 0 1.36e+00 + 0 0 1.38e+00 + 0 0 1.40e+00 + 0 0 1.38e+00 + 0 0 1.28e+00 + 0 0 1.16e+00 + 0 0 1.06e+00 + 0 0 9.96e-01 + 0 0 9.52e-01 + 0 0 9.24e-01 + 0 0 9.06e-01 + 0 0 8.94e-01 + 0 0 0 + 1 2 3.079e-01 + 1 3 3.960e-05 + 1 4 1.955e+00 + 1 5 1.224e-01 + 2 3 3.681e-02 + 2 4 4.356e-01 + 2 5 2.345e+01 + 3 4 7.986e-05 + 3 5 0.000e+00 + 4 5 3.697e+00 + 1 5 0.0 + 2 3 2404.7 + 3 1 3275.6 + 4 5 18830.3 + 5 1 43836.5 diff --git a/data/cavii.dat b/data/cavii.dat new file mode 100644 index 0000000..dfa87a5 --- /dev/null +++ b/data/cavii.dat @@ -0,0 +1,306 @@ + 29 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Fuhr, J.R., Kelleher, D.E., Martin, W.C., Musgrove, A., Sugar, J., Wiese, W.L., + Dalton, G.R., Dragoset, R.A., Mohr, P.J., Olsen, K., Reader, J., Saloman, E.B., Sansonetti, C.J., + Wiersma, G., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%observed energy level 18: Kelly, R.L., 1987, J.Phys.Chem.Ref.Data, 16, Suppl.1 +%Theoretical energy levels: Landi & Bhatia, 2003, ApJ, 589, 1075 +%Comment: Theoretical energies are taken from the 25-configuration model of Landi & Bhatia 2003. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data collaboration +% +% E. Landi - Dec 2002 +%observed energy levels: Fuhr, J.R., Kelleher, D.E., Martin, W.C., Musgrove, A., Sugar, J., Wiese, W.L., + Dalton, G.R., Dragoset, R.A., Mohr, P.J., Olsen, K., Reader, J., Saloman, E.B., Sansonetti, C.J., + Wiersma, G., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%observed energy level 18: Kelly, R.L., 1987, J.Phys.Chem.Ref.Data, 16, Suppl.1 +%Theoretical energy levels: Landi & Bhatia, 2003, ApJ, 589, 1075 +% Oscillator strengths and A values: Landi & Bhatia, 2003, ApJ, 589, 1075 +%Comment: theoretical energies, osc. strengths and A values are taken from the 25-configuration model of Landi & Bhatia 2003. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data collaboration +% +% E. Landi - Dec 2002 + +%filename: ca_7.splups +%oscillator strengths: Landi & Bhatia 2003, ApJ, 589, 1075 +%collision strengths: Landi & Bhatia 2003, ApJ, 589, 1075 +%comment: oscillator strengths are from the 5-configuration models in Landi & Bhatia 2003, + for consistency with the atomic model in the collision problem +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Dec 2002 + 5 23 + 1 3s2.3p2 3P0 + 2 3s2.3p2 3P1 + 3 3s2.3p2 3P2 + 4 3s2.3p2 1D2 + 5 3s2.3p2 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.04e-01 + 0 0 1.04e-01 + 0 0 1.03e-01 + 0 0 1.02e-01 + 0 0 9.98e-02 + 0 0 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1.25e-02 + 0 0 1.25e-02 + 0 0 1.24e-02 + 0 0 1.22e-02 + 0 0 1.19e-02 + 0 0 1.15e-02 + 0 0 1.09e-02 + 0 0 1.00e-02 + 0 0 8.89e-03 + 0 0 7.48e-03 + 0 0 5.96e-03 + 0 0 4.54e-03 + 3 4 2.42e-01 + 0 0 2.42e-01 + 0 0 2.42e-01 + 0 0 2.42e-01 + 0 0 2.42e-01 + 0 0 2.42e-01 + 0 0 2.42e-01 + 0 0 2.42e-01 + 0 0 2.42e-01 + 0 0 2.41e-01 + 0 0 2.41e-01 + 0 0 2.40e-01 + 0 0 2.39e-01 + 0 0 2.38e-01 + 0 0 2.35e-01 + 0 0 2.31e-01 + 0 0 2.25e-01 + 0 0 2.16e-01 + 0 0 2.02e-01 + 0 0 1.84e-01 + 0 0 1.61e-01 + 0 0 1.36e-01 + 0 0 1.12e-01 + 3 5 2.34e-02 + 0 0 2.34e-02 + 0 0 2.34e-02 + 0 0 2.34e-02 + 0 0 2.34e-02 + 0 0 2.33e-02 + 0 0 2.33e-02 + 0 0 2.33e-02 + 0 0 2.33e-02 + 0 0 2.33e-02 + 0 0 2.32e-02 + 0 0 2.31e-02 + 0 0 2.30e-02 + 0 0 2.28e-02 + 0 0 2.25e-02 + 0 0 2.21e-02 + 0 0 2.13e-02 + 0 0 2.03e-02 + 0 0 1.88e-02 + 0 0 1.67e-02 + 0 0 1.42e-02 + 0 0 1.16e-02 + 0 0 9.12e-03 + 4 5 7.58e-01 + 0 0 7.58e-01 + 0 0 7.58e-01 + 0 0 7.58e-01 + 0 0 7.58e-01 + 0 0 7.58e-01 + 0 0 7.58e-01 + 0 0 7.58e-01 + 0 0 7.58e-01 + 0 0 7.58e-01 + 0 0 7.58e-01 + 0 0 7.59e-01 + 0 0 7.59e-01 + 0 0 7.60e-01 + 0 0 7.62e-01 + 0 0 7.64e-01 + 0 0 7.67e-01 + 0 0 7.73e-01 + 0 0 7.81e-01 + 0 0 7.92e-01 + 0 0 8.07e-01 + 0 0 8.25e-01 + 0 0 8.46e-01 + 0 0 0 + 1 2 7.668e-02 + 1 3 1.620e-05 + 1 4 2.717e-04 + 1 5 0.000e+00 + 2 3 1.956e-01 + 2 4 1.076e+00 + 2 5 3.474e+01 + 3 4 2.174e+00 + 3 5 1.876e-01 + 4 5 4.379e+00 + 1 1 0.0 + 2 3 1624.9 + 3 5 4071.4 + 4 5 21864.0 + 5 1 48981.4 diff --git a/data/caviii.dat b/data/caviii.dat new file mode 100644 index 0000000..76defb8 --- /dev/null +++ b/data/caviii.dat @@ -0,0 +1,229 @@ + 21 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Churilov S.S., Levashov V.E., 1993, Physica Scripta 48, 425 +%theoretical energy levels: Churilov S.S., Levashov V.E., 1993, Physica Scripta 48, 425 +%comment: Churilov et al. experimental energies have been used to calculate A values from + line strengths, so they are reported instead of the theoretical energies +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Aug 2001 +%observed energy levels: Churilov S.S., Levashov V.E., 1993, Physica Scripta 48, 425 +%Radiative data: Landi, Storey & Zeippen 2004, ApJ, 607, 640 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Sept 2001 + +%filename: ca_8.splups +%oscillator strengths: Landi, Storey, & Zeippen, 2004, ApJ, 607, 640 +%effective collision strengths: Landi, Storey & Zeippen, 2004, ApJ, 607, 640 +%Comment: upsilon have been fitted in the range 4.5 < Log T < 7.0 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Sept 2001 + 5 23 + 1 3s2.3p 2P1/2 + 2 3s2.3p 2P3/2 + 3 3s.3p2 4P1/2 + 4 3s.3p2 4P3/2 + 5 3s.3p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 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+ 0 0 1.72e-01 + 0 0 1.40e-01 + 0 0 1.09e-01 + 0 0 8.40e-02 + 0 0 6.33e-02 + 0 0 4.68e-02 + 0 0 3.43e-02 + 1 5 3.38e-01 + 0 0 3.38e-01 + 0 0 3.38e-01 + 0 0 3.38e-01 + 0 0 3.37e-01 + 0 0 3.37e-01 + 0 0 3.36e-01 + 0 0 3.35e-01 + 0 0 3.32e-01 + 0 0 3.29e-01 + 0 0 3.24e-01 + 0 0 3.15e-01 + 0 0 3.03e-01 + 0 0 2.84e-01 + 0 0 2.57e-01 + 0 0 2.23e-01 + 0 0 1.86e-01 + 0 0 1.49e-01 + 0 0 1.13e-01 + 0 0 8.41e-02 + 0 0 6.11e-02 + 0 0 4.36e-02 + 0 0 3.08e-02 + 2 3 2.31e-01 + 0 0 2.31e-01 + 0 0 2.31e-01 + 0 0 2.31e-01 + 0 0 2.30e-01 + 0 0 2.30e-01 + 0 0 2.30e-01 + 0 0 2.29e-01 + 0 0 2.27e-01 + 0 0 2.25e-01 + 0 0 2.22e-01 + 0 0 2.16e-01 + 0 0 2.08e-01 + 0 0 1.95e-01 + 0 0 1.77e-01 + 0 0 1.53e-01 + 0 0 1.27e-01 + 0 0 1.01e-01 + 0 0 7.72e-02 + 0 0 5.73e-02 + 0 0 4.19e-02 + 0 0 3.04e-02 + 0 0 2.20e-02 + 2 4 5.12e-01 + 0 0 5.12e-01 + 0 0 5.12e-01 + 0 0 5.12e-01 + 0 0 5.11e-01 + 0 0 5.10e-01 + 0 0 5.09e-01 + 0 0 5.07e-01 + 0 0 5.04e-01 + 0 0 4.99e-01 + 0 0 4.91e-01 + 0 0 4.79e-01 + 0 0 4.61e-01 + 0 0 4.33e-01 + 0 0 3.93e-01 + 0 0 3.40e-01 + 0 0 2.83e-01 + 0 0 2.28e-01 + 0 0 1.76e-01 + 0 0 1.32e-01 + 0 0 9.80e-02 + 0 0 7.16e-02 + 0 0 5.19e-02 + 2 5 9.14e-01 + 0 0 9.14e-01 + 0 0 9.14e-01 + 0 0 9.13e-01 + 0 0 9.12e-01 + 0 0 9.10e-01 + 0 0 9.08e-01 + 0 0 9.04e-01 + 0 0 8.98e-01 + 0 0 8.88e-01 + 0 0 8.73e-01 + 0 0 8.49e-01 + 0 0 8.12e-01 + 0 0 7.59e-01 + 0 0 6.84e-01 + 0 0 5.94e-01 + 0 0 5.01e-01 + 0 0 4.07e-01 + 0 0 3.18e-01 + 0 0 2.44e-01 + 0 0 1.85e-01 + 0 0 1.38e-01 + 0 0 1.03e-01 + 0 0 0 + 1 2 7.183e-01 + 1 3 1.342e+06 + 1 4 2.463e+04 + 1 5 0.000e+00 + 2 3 7.570e+05 + 2 4 4.248e+05 + 2 5 1.195e+06 + 3 4 0.000e+00 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 2 0.0 + 2 4 4307.0 + 3 2 129823.0 + 4 4 131403.0 + 5 6 133764.0 diff --git a/data/cax.dat b/data/cax.dat new file mode 100644 index 0000000..e224c60 --- /dev/null +++ b/data/cax.dat @@ -0,0 +1,131 @@ + 26 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Theoretical energy levels: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere, Dec. 1994 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%oscillator strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADANDT, 44, 209. +%oscillator strengths: hydrogenic values for 4f-5g +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M. + Atomic Transition Probabilities, Vol I, Hydrogen through Neon, NSRDS-NBS-4 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere, Dec. 1994 + +%filename: ca_10.splups +%oscillator strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADANDT, 44, 209. +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M. + Atomic Transition Probabilities, Vol I, Hydrogen through Neon, NSRDS-NBS-4 +%comment: hydrogenic values for 4f-5g +%collision strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere - Dec 1994 + 3 23 + 1 3s 2S1/2 + 2 3p 2P1/2 + 3 3p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 2.31e+00 + 0 0 2.31e+00 + 0 0 2.31e+00 + 0 0 2.31e+00 + 0 0 2.31e+00 + 0 0 2.31e+00 + 0 0 2.31e+00 + 0 0 2.31e+00 + 0 0 2.31e+00 + 0 0 2.32e+00 + 0 0 2.32e+00 + 0 0 2.32e+00 + 0 0 2.33e+00 + 0 0 2.35e+00 + 0 0 2.37e+00 + 0 0 2.39e+00 + 0 0 2.43e+00 + 0 0 2.47e+00 + 0 0 2.54e+00 + 0 0 2.63e+00 + 0 0 2.78e+00 + 0 0 2.98e+00 + 0 0 3.21e+00 + 1 3 4.58e+00 + 0 0 4.58e+00 + 0 0 4.58e+00 + 0 0 4.58e+00 + 0 0 4.59e+00 + 0 0 4.59e+00 + 0 0 4.59e+00 + 0 0 4.59e+00 + 0 0 4.59e+00 + 0 0 4.60e+00 + 0 0 4.60e+00 + 0 0 4.61e+00 + 0 0 4.63e+00 + 0 0 4.66e+00 + 0 0 4.69e+00 + 0 0 4.75e+00 + 0 0 4.82e+00 + 0 0 4.91e+00 + 0 0 5.03e+00 + 0 0 5.22e+00 + 0 0 5.51e+00 + 0 0 5.90e+00 + 0 0 6.37e+00 + 2 3 5.17e-01 + 0 0 5.17e-01 + 0 0 5.17e-01 + 0 0 5.17e-01 + 0 0 5.17e-01 + 0 0 5.17e-01 + 0 0 5.17e-01 + 0 0 5.17e-01 + 0 0 5.17e-01 + 0 0 5.16e-01 + 0 0 5.16e-01 + 0 0 5.15e-01 + 0 0 5.15e-01 + 0 0 5.13e-01 + 0 0 5.11e-01 + 0 0 5.08e-01 + 0 0 5.03e-01 + 0 0 4.95e-01 + 0 0 4.85e-01 + 0 0 4.71e-01 + 0 0 4.55e-01 + 0 0 4.42e-01 + 0 0 4.30e-01 + 0 0 0 + 1 2 3.483e+09 + 1 3 3.809e+09 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 174213.0 + 3 4 179287.0 diff --git a/data/caxi.dat b/data/caxi.dat new file mode 100644 index 0000000..9a20ebd --- /dev/null +++ b/data/caxi.dat @@ -0,0 +1,66 @@ + 39 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels (3,5,17,23,27,31,33,35,37,55,70): Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., + 1999, NIST Database for Atomic Spectroscopy, Version 2.0, NIST Standard Reference Database 61. +%energy levels (4,7-10,13,14,19-22,24-26,44,52): Crance,M., 1973, Atomic Data, 5, 185 +%energy levels (59,60): Fawcett,B.C., Bromage,G.E., Hayes,R.W., 1979, MNRAS, 186, 113 +%energy levels (11,50,53,54,58,62): Kastner,S.O., Behring, W.E., Cohen,L., 1975, ApJ, 199, 777 +%Theoretical energy levels: Zhang, H. et al., ADNDT, 1987, 37, 17 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 2000 +%observed energy levels (3,5,17,23,27,31,33,35,37,55,70): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., + 1999, NIST Database for Atomic Spectroscopy, Version 2.0, NIST Standard Reference Database 61 +%observed energy levels (4,7-10,13,14,19-22,24-26,44,52): Crance, M., 1973, Atomic Data, 5, 185 +%observed energy levels (59,60): Fawcett, B.C., Bromage, G.E., Hayes, R.W., 1979, MNRAS, 186, 113 +%observed energy levels (11,50,53,54,58,62): Kastner, S.O., Behring, W.E., Cohen, L., 1975, ApJ, 199, 777 +%theoretical energy levels: Zhang, H. et al., ADNDT, 1987, 37, 17 +%oscillator strengths transitions involving the ground level: Zhang, H. et al., ADNDT, 1987, 37, 17 +%oscillator strengths transitions among the 2p53l configurations: Hibbert, Le Dourneuf, Mohan, ADNDT, 1993, 53, 23 +% All other radiative data: SSTRUCT calculation, with a 15 configuration model including: + + 2s2.2p6, + 2s2.2p5{3s, 3p, 3d}, 2s.2p6{3s, 3p, 3d} + 2s2.2p5{4s, 4p, 4d, 4f}, 2s.2p6{4s, 4p, 4d, 4f} + +%comment: SSTRUCT radiative data have been corrected for the differences between experimental + and theoretical energy levels, where possible. +%comment: negative wavelengths have been computed using theoretical energy levels. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 2000 + +%filename: ca_11.splups +%oscillator strengths transitions involving the ground level: Zhang, H. et al., ADNDT, 1987, 37, 17 +%oscillator strengths transitions among the 2p53l configurations: Hibbert, Le Dourneuf, Mohan, ADNDT, 1993, 53, 23 +% All other oscillator strengths: SSTRUCT calculation, with a 15 configuration model (see file ca_11.wgfa) +%collision strengths: Zhang, H. et al., ADNDT, 1987, 37, 17 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 2000 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/caxii.dat b/data/caxii.dat new file mode 100644 index 0000000..cd48228 --- /dev/null +++ b/data/caxii.dat @@ -0,0 +1,78 @@ + 23 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: J. Sugar and C. Corliss, 1985, J. Phys. Chem. Ref. Data., 14, Supplement 2. +%theoretical energy levels: Mason, H.E., 1975, MNRAS, 170, 651. +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 1995 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Standard Reference Database 61, NIST Database for Atomic Spectroscopy, Version 1.0 +%transition probabilities (1-2): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Standard Reference Database 61, NIST Database for Atomic Spectroscopy, Version 1.0 +%transition probabilities: Blackford, H.M.S., Hibbert, A., 1994, ADNDT, 58, 101 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 1995 + +%filename: ca_12.splups +%oscillator strengths: Blackford, H.M.S., Hibbert, A., 1994, ADNDT, 58, 101 +%effective collision strengths (1-2 transition): Saraph, H.E., Tully, J.A., 1994, A&AS, 107, 29 +%collision strengths: Mason, H. E., 1975, MNRAS, 170, 651 +%comment: effective collision strengths were provided in the temperature range 3.5 < Log T < 5.75 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 1995 + 2 23 + 1 2s2.2p5 2P3/2 + 2 2s2.2p5 2P1/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.00e-01 + 0 0 1.00e-01 + 0 0 1.00e-01 + 0 0 9.98e-02 + 0 0 1.00e-01 + 0 0 1.02e-01 + 0 0 1.09e-01 + 0 0 1.23e-01 + 0 0 1.42e-01 + 0 0 1.61e-01 + 0 0 1.71e-01 + 0 0 1.69e-01 + 0 0 1.62e-01 + 0 0 1.55e-01 + 0 0 1.49e-01 + 0 0 1.45e-01 + 0 0 0 + 1 2 4.860e+02 + 1 4 0.0 + 2 2 30041.0 diff --git a/data/caxiii.dat b/data/caxiii.dat new file mode 100644 index 0000000..0ceb636 --- /dev/null +++ b/data/caxiii.dat @@ -0,0 +1,307 @@ + 30 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels (1 - 10): Edlen, 1983, Ph. Scr., 28, 51 +%Observed energy levels (4,5): Feldman, Curdt, Landi, Wilhelm, 2000, ApJ, 544, 508 +%Observed energy levels (11): from the spectrum of Acton et al 1985, ApJ, 291, 865 +%Observed energy levels (12 - 16,25 - 26): Doschek et al 1973, J.Opt.Soc.Am, 63, 1463 +%Observed energy levels (2s2.2p3.3d configuration): Fawcett & Hayes, 1975, MNRAS, 170, 185 +%theoretical energy levels: Landi, E., Bhatia, A.K., 2005, A&A, in press +%comment: theoretical energy levels come from the 24-configuration calculation in Landi & Bhatia (2005) +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Mar 2005 +%Observed energy levels (1-10): Edlen, 1983, Ph. Scr., 28, 51 +%Observed energy levels (4,5): Feldman, Curdt, Landi, Wilhelm, 2000, ApJ, 544, 508 +%Observed energy levels (11): from the spectrum of Acton et al 1985, ApJ, 291, 865 +%Observed energy levels (12-16,25-26): Doschek et al 1973, J.Opt.Soc.Am, 63, 1463 +%Observed energy levels (2s2.2p3.3d configuration): Fawcett & Hayes, 1975, MNRAS, 170, 185 +%theoretical energy levels: Landi, E., Bhatia, A.K., 2005, A&A, in press +%comment: theoretical energies and radiative data come from the 24-configuration calculation in Landi & Bhatia (2005) +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Apr 2005 + +%filename: ca_13.splups +%Collision strengths: Landi & Bhatia 2005, A&A, in press +%Oscillator strengths: Landi & Bhatia 2005, A&A, in press +%comment: oscillator strengths have been taken from the 6-configuration model of Landi & Bhatia + (2005) for consistency with the collisional calculation +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Mar 2005 + 5 23 + 1 2s2.2p4 3P2 + 2 2s2.2p4 3P1 + 3 2s2.2p4 3P0 + 4 2s2.2p4 1D2 + 5 2s2.2p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 8.15e-02 + 0 0 8.15e-02 + 0 0 8.15e-02 + 0 0 8.15e-02 + 0 0 8.15e-02 + 0 0 8.15e-02 + 0 0 8.15e-02 + 0 0 8.15e-02 + 0 0 8.15e-02 + 0 0 8.15e-02 + 0 0 8.15e-02 + 0 0 8.15e-02 + 0 0 8.14e-02 + 0 0 8.14e-02 + 0 0 8.13e-02 + 0 0 8.11e-02 + 0 0 8.09e-02 + 0 0 8.05e-02 + 0 0 7.99e-02 + 0 0 7.90e-02 + 0 0 7.77e-02 + 0 0 7.56e-02 + 0 0 7.26e-02 + 1 3 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.96e-02 + 0 0 1.96e-02 + 0 0 1.95e-02 + 0 0 1.94e-02 + 0 0 1.92e-02 + 0 0 1.89e-02 + 1 4 9.11e-02 + 0 0 9.11e-02 + 0 0 9.11e-02 + 0 0 9.11e-02 + 0 0 9.11e-02 + 0 0 9.11e-02 + 0 0 9.11e-02 + 0 0 9.11e-02 + 0 0 9.11e-02 + 0 0 9.11e-02 + 0 0 9.11e-02 + 0 0 9.10e-02 + 0 0 9.10e-02 + 0 0 9.09e-02 + 0 0 9.07e-02 + 0 0 9.04e-02 + 0 0 9.00e-02 + 0 0 8.93e-02 + 0 0 8.82e-02 + 0 0 8.66e-02 + 0 0 8.41e-02 + 0 0 8.03e-02 + 0 0 7.49e-02 + 1 5 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.01e-02 + 0 0 1.01e-02 + 0 0 9.98e-03 + 0 0 9.84e-03 + 0 0 9.63e-03 + 0 0 9.31e-03 + 0 0 8.84e-03 + 0 0 8.16e-03 + 2 3 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.26e-02 + 0 0 3.25e-02 + 0 0 3.24e-02 + 0 0 3.23e-02 + 0 0 3.20e-02 + 0 0 3.16e-02 + 0 0 3.10e-02 + 0 0 3.00e-02 + 0 0 2.86e-02 + 0 0 2.67e-02 + 2 4 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.34e-02 + 0 0 6.33e-02 + 0 0 6.32e-02 + 0 0 6.30e-02 + 0 0 6.26e-02 + 0 0 6.21e-02 + 0 0 6.13e-02 + 0 0 6.01e-02 + 0 0 5.82e-02 + 0 0 5.54e-02 + 0 0 5.14e-02 + 2 5 1.01e-02 + 0 0 1.01e-02 + 0 0 1.01e-02 + 0 0 1.01e-02 + 0 0 1.01e-02 + 0 0 1.01e-02 + 0 0 1.01e-02 + 0 0 1.01e-02 + 0 0 1.01e-02 + 0 0 1.01e-02 + 0 0 1.01e-02 + 0 0 1.01e-02 + 0 0 1.01e-02 + 0 0 1.01e-02 + 0 0 1.01e-02 + 0 0 1.00e-02 + 0 0 9.97e-03 + 0 0 9.88e-03 + 0 0 9.74e-03 + 0 0 9.53e-03 + 0 0 9.21e-03 + 0 0 8.74e-03 + 0 0 8.07e-03 + 3 4 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.11e-02 + 0 0 2.11e-02 + 0 0 2.10e-02 + 0 0 2.09e-02 + 0 0 2.07e-02 + 0 0 2.05e-02 + 0 0 2.01e-02 + 0 0 1.95e-02 + 0 0 1.86e-02 + 0 0 1.73e-02 + 3 5 2.98e-03 + 0 0 2.98e-03 + 0 0 2.98e-03 + 0 0 2.98e-03 + 0 0 2.98e-03 + 0 0 2.98e-03 + 0 0 2.98e-03 + 0 0 2.98e-03 + 0 0 2.98e-03 + 0 0 2.98e-03 + 0 0 2.98e-03 + 0 0 2.98e-03 + 0 0 2.98e-03 + 0 0 2.97e-03 + 0 0 2.96e-03 + 0 0 2.95e-03 + 0 0 2.94e-03 + 0 0 2.91e-03 + 0 0 2.87e-03 + 0 0 2.81e-03 + 0 0 2.71e-03 + 0 0 2.58e-03 + 0 0 2.38e-03 + 4 5 3.67e-02 + 0 0 3.67e-02 + 0 0 3.67e-02 + 0 0 3.67e-02 + 0 0 3.67e-02 + 0 0 3.67e-02 + 0 0 3.67e-02 + 0 0 3.67e-02 + 0 0 3.67e-02 + 0 0 3.67e-02 + 0 0 3.67e-02 + 0 0 3.67e-02 + 0 0 3.67e-02 + 0 0 3.67e-02 + 0 0 3.68e-02 + 0 0 3.68e-02 + 0 0 3.69e-02 + 0 0 3.71e-02 + 0 0 3.73e-02 + 0 0 3.76e-02 + 0 0 3.82e-02 + 0 0 3.90e-02 + 0 0 4.01e-02 + 0 0 0 + 1 2 3.200e+02 + 1 3 1.267e-02 + 1 4 7.517e+02 + 1 5 1.484e+00 + 2 3 4.449e+00 + 2 4 9.726e+01 + 2 5 8.160e+03 + 3 4 4.474e-03 + 3 5 0.000e+00 + 4 5 1.265e+01 + 1 5 0.0 + 2 3 24465.0 + 3 1 28880.0 + 4 5 88202.4 + 5 1 178619.5 diff --git a/data/caxiv.dat b/data/caxiv.dat new file mode 100644 index 0000000..6ec634f --- /dev/null +++ b/data/caxiv.dat @@ -0,0 +1,312 @@ + 35 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels (1-6): Feldman et al, 2000, ApJ, 544, 508 +%Observed energy levels (6-15): Edlen, 1984, Phys.Scripta, 30, 135 +%Observed energy levels (3d: 52,56,57,58,62,63,67,68,70,74): J.R. Fuhr, D.E. Kelleher, W.C. + Martin, A. Musgrove, J. Sugar, W.L. Wiese, G.R. Dalton, R.A. Dragoset, P.J. Mohr, K. Olsen, + J. Reader, E.B. Saloman, C.J. Sansonetti, G. Wiersma, "NIST Atomic Spectra Database" Ver. + 2.0, March 1999, NIST Physical Reference Data +%Observed energy levels (3s: 17,18,20): Kaufman, V., Sugar, J., Cooper, D., 1982, Phys. Scr., 26, 163 +%Theoretical energy levels: Bhatia & Landi 2005, ADNDT, in press +%comment: theoretical energy levels come from the 24-configuration calculation in Bhatia & Landi (2005) +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - April 2004 +%Observed energy levels (1-6): Feldman et al, 2000, ApJ, 544, 508 +%Observed energy levels (6-15): Edlen, 1984, Phys.Scripta, 30, 135 +%Observed energy levels (3d: 52,56,57,58,62,63,67,68,70,74): J.R. Fuhr, D.E. Kelleher, W.C. + Martin, A. Musgrove, J. Sugar, W.L. Wiese, G.R. Dalton, R.A. Dragoset, P.J. Mohr, K. Olsen, + J. Reader, E.B. Saloman, C.J. Sansonetti, G. Wiersma, "NIST Atomic Spectra Database" Ver. + 2.0, March 1999, NIST Physical Reference Data +%Observed energy levels (3s: 17,18,20): Kaufman, V., Sugar, J., Cooper, D., 1982, Phys. Scr., 26, 163 +%Theoretical energy levels: 24-conf. model from Bhatia & Landi 2005, ADNDT, in press +%A values and oscillator strengths: Bhatia & Landi 2005, ADNDT, in press +%comment: theoretical energy levels and all radiative data come from the 24-configuration calculation in Bhatia & Landi (2005) +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - April 2004 + +%filename: ca_14.splups +%Collision strengths: Landi & Bhatia, 2005, ADNDT, in press +%Oscillator strengths: Landi & Bhatia, 2005, ADNDT, in press +%comment: oscillator strengths have been taken from the 6-configuration model of Bhatia & Landi + (2005) for consistency with the collisional calculation +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Apr 2004 + 5 23 + 1 2s2.2p3 4S3/2 + 2 2s2.2p3 2D3/2 + 3 2s2.2p3 2D5/2 + 4 2s2.2p3 2P1/2 + 5 2s2.2p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.70e-02 + 0 0 4.70e-02 + 0 0 4.70e-02 + 0 0 4.70e-02 + 0 0 4.70e-02 + 0 0 4.70e-02 + 0 0 4.70e-02 + 0 0 4.70e-02 + 0 0 4.70e-02 + 0 0 4.70e-02 + 0 0 4.70e-02 + 0 0 4.69e-02 + 0 0 4.69e-02 + 0 0 4.68e-02 + 0 0 4.68e-02 + 0 0 4.66e-02 + 0 0 4.64e-02 + 0 0 4.61e-02 + 0 0 4.55e-02 + 0 0 4.47e-02 + 0 0 4.34e-02 + 0 0 4.15e-02 + 0 0 3.89e-02 + 1 3 6.64e-02 + 0 0 6.64e-02 + 0 0 6.64e-02 + 0 0 6.64e-02 + 0 0 6.64e-02 + 0 0 6.64e-02 + 0 0 6.64e-02 + 0 0 6.64e-02 + 0 0 6.64e-02 + 0 0 6.64e-02 + 0 0 6.64e-02 + 0 0 6.63e-02 + 0 0 6.63e-02 + 0 0 6.62e-02 + 0 0 6.61e-02 + 0 0 6.59e-02 + 0 0 6.56e-02 + 0 0 6.51e-02 + 0 0 6.44e-02 + 0 0 6.32e-02 + 0 0 6.15e-02 + 0 0 5.89e-02 + 0 0 5.51e-02 + 1 4 1.36e-02 + 0 0 1.36e-02 + 0 0 1.36e-02 + 0 0 1.36e-02 + 0 0 1.36e-02 + 0 0 1.36e-02 + 0 0 1.36e-02 + 0 0 1.36e-02 + 0 0 1.36e-02 + 0 0 1.36e-02 + 0 0 1.36e-02 + 0 0 1.36e-02 + 0 0 1.36e-02 + 0 0 1.35e-02 + 0 0 1.35e-02 + 0 0 1.35e-02 + 0 0 1.34e-02 + 0 0 1.33e-02 + 0 0 1.31e-02 + 0 0 1.29e-02 + 0 0 1.25e-02 + 0 0 1.19e-02 + 0 0 1.10e-02 + 1 5 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.45e-02 + 0 0 2.45e-02 + 0 0 2.45e-02 + 0 0 2.44e-02 + 0 0 2.43e-02 + 0 0 2.41e-02 + 0 0 2.37e-02 + 0 0 2.33e-02 + 0 0 2.26e-02 + 0 0 2.15e-02 + 0 0 2.00e-02 + 2 3 8.88e-02 + 0 0 8.88e-02 + 0 0 8.88e-02 + 0 0 8.88e-02 + 0 0 8.88e-02 + 0 0 8.88e-02 + 0 0 8.88e-02 + 0 0 8.88e-02 + 0 0 8.88e-02 + 0 0 8.88e-02 + 0 0 8.87e-02 + 0 0 8.87e-02 + 0 0 8.86e-02 + 0 0 8.86e-02 + 0 0 8.84e-02 + 0 0 8.82e-02 + 0 0 8.79e-02 + 0 0 8.73e-02 + 0 0 8.65e-02 + 0 0 8.52e-02 + 0 0 8.33e-02 + 0 0 8.03e-02 + 0 0 7.61e-02 + 2 4 3.61e-02 + 0 0 3.61e-02 + 0 0 3.61e-02 + 0 0 3.61e-02 + 0 0 3.61e-02 + 0 0 3.61e-02 + 0 0 3.61e-02 + 0 0 3.61e-02 + 0 0 3.61e-02 + 0 0 3.61e-02 + 0 0 3.61e-02 + 0 0 3.61e-02 + 0 0 3.61e-02 + 0 0 3.61e-02 + 0 0 3.61e-02 + 0 0 3.62e-02 + 0 0 3.62e-02 + 0 0 3.63e-02 + 0 0 3.64e-02 + 0 0 3.65e-02 + 0 0 3.67e-02 + 0 0 3.70e-02 + 0 0 3.75e-02 + 2 5 3.92e-02 + 0 0 3.92e-02 + 0 0 3.92e-02 + 0 0 3.92e-02 + 0 0 3.92e-02 + 0 0 3.92e-02 + 0 0 3.92e-02 + 0 0 3.92e-02 + 0 0 3.92e-02 + 0 0 3.92e-02 + 0 0 3.92e-02 + 0 0 3.92e-02 + 0 0 3.92e-02 + 0 0 3.92e-02 + 0 0 3.92e-02 + 0 0 3.91e-02 + 0 0 3.91e-02 + 0 0 3.90e-02 + 0 0 3.88e-02 + 0 0 3.86e-02 + 0 0 3.82e-02 + 0 0 3.77e-02 + 0 0 3.70e-02 + 3 4 3.50e-02 + 0 0 3.50e-02 + 0 0 3.50e-02 + 0 0 3.50e-02 + 0 0 3.50e-02 + 0 0 3.50e-02 + 0 0 3.50e-02 + 0 0 3.50e-02 + 0 0 3.50e-02 + 0 0 3.50e-02 + 0 0 3.50e-02 + 0 0 3.50e-02 + 0 0 3.50e-02 + 0 0 3.50e-02 + 0 0 3.50e-02 + 0 0 3.50e-02 + 0 0 3.50e-02 + 0 0 3.50e-02 + 0 0 3.50e-02 + 0 0 3.49e-02 + 0 0 3.49e-02 + 0 0 3.48e-02 + 0 0 3.46e-02 + 3 5 9.19e-02 + 0 0 9.19e-02 + 0 0 9.19e-02 + 0 0 9.19e-02 + 0 0 9.19e-02 + 0 0 9.19e-02 + 0 0 9.19e-02 + 0 0 9.19e-02 + 0 0 9.19e-02 + 0 0 9.19e-02 + 0 0 9.19e-02 + 0 0 9.19e-02 + 0 0 9.19e-02 + 0 0 9.19e-02 + 0 0 9.19e-02 + 0 0 9.20e-02 + 0 0 9.20e-02 + 0 0 9.21e-02 + 0 0 9.21e-02 + 0 0 9.23e-02 + 0 0 9.25e-02 + 0 0 9.28e-02 + 0 0 9.32e-02 + 4 5 3.40e-02 + 0 0 3.40e-02 + 0 0 3.40e-02 + 0 0 3.40e-02 + 0 0 3.40e-02 + 0 0 3.40e-02 + 0 0 3.40e-02 + 0 0 3.40e-02 + 0 0 3.40e-02 + 0 0 3.40e-02 + 0 0 3.40e-02 + 0 0 3.40e-02 + 0 0 3.39e-02 + 0 0 3.39e-02 + 0 0 3.39e-02 + 0 0 3.38e-02 + 0 0 3.37e-02 + 0 0 3.35e-02 + 0 0 3.31e-02 + 0 0 3.27e-02 + 0 0 3.19e-02 + 0 0 3.08e-02 + 0 0 2.92e-02 + 0 0 0 + 1 2 4.834e+02 + 1 3 1.408e+01 + 1 4 1.615e+03 + 1 5 3.038e+03 + 2 3 4.170e+00 + 2 4 6.144e+02 + 2 5 1.509e+03 + 3 4 4.277e-01 + 3 5 6.660e+02 + 4 5 1.023e+01 + 1 4 0.0 + 2 4 105978.8 + 3 6 113584.6 + 4 2 172456.0 + 5 4 183406.0 diff --git a/data/caxix.dat b/data/caxix.dat new file mode 100644 index 0000000..2fcbc24 --- /dev/null +++ b/data/caxix.dat @@ -0,0 +1,59 @@ + 32 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%observed energy levels (2s2p 3P): Chen, M.H., Cheng, K.T., Johnson, W.R., 1993, Ph.Rev.A, 47, 3692 +%theoretical energy levels: Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration CHIANTI +% +% K.P.Dere and E.Landi 2000 +%observed energy levels: Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%observed energy levels (2s2p 3P): Chen, M.H., Cheng, K.T., Johnson, W.R., 1993, Ph.Rev.A, 47, 3692 +%theoretical energy levels: Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467 +%A values (1-2,5,6; 2-4,5,6): Lin, C.D., Johnson, W.R., Dalgarno, A., Phys Rev A, 1977, 15, 154 +%A values (1-3 2 phot transition): Drake, G.W.F., Phys Rev A, 1986, 34, 2871 +%oscillator strengths involving the 1s2 and 1s.2s configuration: Sampson, D.H., Goett, S.J., + Clark, R.E.H., 1983, ADNDT, 29, 467, Hydrogenic values +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4 +%comment: Wiese's oscillator strengths are hydrogenic +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi - Jan 2005 + +%filename: ca_19.splups +%oscillator strengths involving the 1s2 and 1s.2s configuration: Sampson, D.H., Goett, S.J., + Clark, R.E.H., 1983, ADNDT, 29, 467, Hydrogenic values +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4 +%collison strengths: Sampson, D.H., Goett, S.J., Clark, R.E.H. 1983, ADNDT, 29, 467, Hydrogenic values +%Effective collision strengths: Zhang, H., Sampson, D.H., 1987, ApJSS, 63, 487 +%comment: effective collision strength were provided in the temperature range 6.5 < Log T < 7.9 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere and E. Landi 1998 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/caxv.dat b/data/caxv.dat new file mode 100644 index 0000000..35abbf1 --- /dev/null +++ b/data/caxv.dat @@ -0,0 +1,434 @@ + 35 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels (n=2): Edlen, B., 1985, Phys.Scripta, 31, 345 +%energy levels (n=3): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Theoretical energy levels (1-15) : 3 conf model of SSTRUCT +%Theoretical energy levels (16-46) : Bhatia, A.K., Doschek, G.A., 1993, ADNDT, 53, 195 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi and P.R.Young 2000 +%observed energy levels (n=2): Edlen, B., 1985, Physica Scripta, 31, 345 +%observed energy levels (n=3): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%oscillator strengths (6-46 transitions) : Bhatia, A.K., Doschek, G.A., 1993, ADNDT, 53, 195 +%A values: Froese Fischer & Saha, 1985, Phys. Scripta 32, 181 +%comment: Theoretical energies were used by Froese Fischer & Saha to derive + the transition probabilities, but as the theoretical energies + tabulated in the above paper did not differ from the observed + values by more than 0.5%, it was not deemed necessary to re-scale + the A values to account for this. +%comment: negative wavelengths have been computed using theoretical energy levels +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi and P.R.Young 2000 + +%filename: ca_15.splups +%oscillator strengths: are taken from "superstructure" using a 3 + configuration model of the ion, which was shown to closely match the + 'HF+2p4' oscillator strengths found in Aggarwal, 1983, J.Phys.B, 16, 2231 +%collision strengths transitions 6-46 : Bhatia, A.K., Doschek, G.A., 1993, ADNDT, 53, 195 +%effective collision strengths (transitions 1 - 15): Aggarwal, Berrington & Keenan, 1991, ApJS, 77, 441 +%comment: the authors regard their collisional model to be accurate to ~10%. +%comment: effective collision strengths were given in the temperature range 5.0 < Log T < 7.0. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi and P.R.Young 2000 + 6 23 + 1 2s2.2p2 3P0 + 2 2s2.2p2 3P1 + 3 2s2.2p2 3P2 + 4 2s2.2p2 1D2 + 5 2s2.2p2 1S0 + 6 2s.2p3 5S2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 3.22e-01 + 0 0 3.22e-01 + 0 0 3.21e-01 + 0 0 3.21e-01 + 0 0 3.21e-01 + 0 0 3.21e-01 + 0 0 3.21e-01 + 0 0 3.20e-01 + 0 0 3.20e-01 + 0 0 3.19e-01 + 0 0 3.17e-01 + 0 0 3.15e-01 + 0 0 3.11e-01 + 0 0 3.05e-01 + 0 0 2.95e-01 + 0 0 2.82e-01 + 0 0 2.62e-01 + 0 0 2.35e-01 + 0 0 2.03e-01 + 0 0 1.68e-01 + 0 0 1.33e-01 + 0 0 1.03e-01 + 0 0 7.80e-02 + 1 3 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 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6.32e-02 + 0 0 5.33e-02 + 2 5 9.81e-03 + 0 0 9.81e-03 + 0 0 9.81e-03 + 0 0 9.81e-03 + 0 0 9.81e-03 + 0 0 9.81e-03 + 0 0 9.82e-03 + 0 0 9.82e-03 + 0 0 9.83e-03 + 0 0 9.84e-03 + 0 0 9.86e-03 + 0 0 9.89e-03 + 0 0 9.94e-03 + 0 0 1.00e-02 + 0 0 1.01e-02 + 0 0 1.03e-02 + 0 0 1.05e-02 + 0 0 1.06e-02 + 0 0 1.04e-02 + 0 0 9.73e-03 + 0 0 8.81e-03 + 0 0 7.98e-03 + 0 0 7.05e-03 + 2 6 6.51e-02 + 0 0 6.51e-02 + 0 0 6.51e-02 + 0 0 6.51e-02 + 0 0 6.51e-02 + 0 0 6.51e-02 + 0 0 6.51e-02 + 0 0 6.50e-02 + 0 0 6.49e-02 + 0 0 6.48e-02 + 0 0 6.46e-02 + 0 0 6.43e-02 + 0 0 6.38e-02 + 0 0 6.31e-02 + 0 0 6.19e-02 + 0 0 6.00e-02 + 0 0 5.70e-02 + 0 0 5.22e-02 + 0 0 4.52e-02 + 0 0 3.70e-02 + 0 0 2.97e-02 + 0 0 2.43e-02 + 0 0 2.06e-02 + 3 4 2.20e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.19e-01 + 0 0 2.19e-01 + 0 0 2.18e-01 + 0 0 2.17e-01 + 0 0 2.15e-01 + 0 0 2.11e-01 + 0 0 2.06e-01 + 0 0 1.99e-01 + 0 0 1.89e-01 + 0 0 1.75e-01 + 0 0 1.59e-01 + 0 0 1.45e-01 + 0 0 1.34e-01 + 0 0 1.23e-01 + 0 0 1.10e-01 + 0 0 9.64e-02 + 3 5 1.57e-02 + 0 0 1.57e-02 + 0 0 1.57e-02 + 0 0 1.57e-02 + 0 0 1.57e-02 + 0 0 1.57e-02 + 0 0 1.57e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.59e-02 + 0 0 1.60e-02 + 0 0 1.62e-02 + 0 0 1.64e-02 + 0 0 1.67e-02 + 0 0 1.72e-02 + 0 0 1.76e-02 + 0 0 1.77e-02 + 0 0 1.72e-02 + 0 0 1.61e-02 + 0 0 1.51e-02 + 0 0 1.38e-02 + 0 0 1.21e-02 + 3 6 1.06e-01 + 0 0 1.06e-01 + 0 0 1.06e-01 + 0 0 1.06e-01 + 0 0 1.06e-01 + 0 0 1.06e-01 + 0 0 1.06e-01 + 0 0 1.06e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.04e-01 + 0 0 1.03e-01 + 0 0 1.02e-01 + 0 0 9.93e-02 + 0 0 9.51e-02 + 0 0 8.76e-02 + 0 0 7.52e-02 + 0 0 6.06e-02 + 0 0 4.93e-02 + 0 0 4.16e-02 + 0 0 3.55e-02 + 4 5 2.45e-01 + 0 0 2.45e-01 + 0 0 2.45e-01 + 0 0 2.45e-01 + 0 0 2.45e-01 + 0 0 2.44e-01 + 0 0 2.44e-01 + 0 0 2.43e-01 + 0 0 2.42e-01 + 0 0 2.40e-01 + 0 0 2.37e-01 + 0 0 2.33e-01 + 0 0 2.26e-01 + 0 0 2.16e-01 + 0 0 2.01e-01 + 0 0 1.80e-01 + 0 0 1.54e-01 + 0 0 1.29e-01 + 0 0 1.12e-01 + 0 0 1.00e-01 + 0 0 8.44e-02 + 0 0 6.87e-02 + 0 0 5.89e-02 + 4 6 2.78e-06 + 0 0 2.78e-06 + 0 0 2.77e-06 + 0 0 2.76e-06 + 0 0 2.74e-06 + 0 0 2.72e-06 + 0 0 2.68e-06 + 0 0 2.62e-06 + 0 0 2.51e-06 + 0 0 2.36e-06 + 0 0 2.10e-06 + 0 0 1.71e-06 + 0 0 1.09e-06 + 0 0 1.48e-07 + 0 0 1.00e-22 + 0 0 1.00e-22 + 0 0 1.00e-22 + 0 0 9.80e-07 + 0 0 2.08e-05 + 0 0 7.61e-05 + 0 0 1.76e-04 + 0 0 3.04e-04 + 0 0 4.29e-04 + 5 6 5.06e-08 + 0 0 5.06e-08 + 0 0 5.04e-08 + 0 0 5.02e-08 + 0 0 4.99e-08 + 0 0 4.94e-08 + 0 0 4.87e-08 + 0 0 4.74e-08 + 0 0 4.55e-08 + 0 0 4.24e-08 + 0 0 3.76e-08 + 0 0 3.01e-08 + 0 0 1.84e-08 + 0 0 1.07e-09 + 0 0 1.00e-22 + 0 0 1.00e-22 + 0 0 1.00e-22 + 0 0 6.03e-08 + 0 0 5.47e-07 + 0 0 1.97e-06 + 0 0 4.61e-06 + 0 0 7.77e-06 + 0 0 1.03e-05 + 0 0 0 + 1 2 9.558e+01 + 1 3 5.926e-03 + 1 4 2.404e-02 + 1 5 0.000e+00 + 1 6 0.000e+00 + 2 3 8.282e+01 + 2 4 5.836e+02 + 2 5 9.421e+03 + 2 6 2.044e+06 + 3 4 8.629e+02 + 3 5 3.971e+00 + 3 6 3.328e+06 + 4 5 8.435e+00 + 4 6 2.986e+04 + 5 6 0.000e+00 + 1 1 0.0 + 2 3 17555.0 + 3 5 35917.0 + 4 5 108595.0 + 5 1 197648.0 + 6 5 275894.0 diff --git a/data/caxvi.dat b/data/caxvi.dat new file mode 100644 index 0000000..f4e8f57 --- /dev/null +++ b/data/caxvi.dat @@ -0,0 +1,308 @@ + 31 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels (n=2): Edlen, B, 1983, Phys. Scripta, 28, 483 +%observed energy levels (n=3): Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, NIST Database Version 1.0 +%Theoretical energy levels (n=2): Zhang, H.L., Graziani, M., Pradhan, A.K., 1994, A&A, 283, 319. +%theoretical energy levels (n=3): Sampson and Zhang, 1995, unpublished calculations +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi 1999 +%observed energy levels (n=2): Edlen, B, 1983, Phys. Scripta, 28, 483 +%observed energy levels (n=3): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database Version 1.0 +%comment: theoretical wavelengths agree with NIST observed wavelength on the order of 1 - 10% +%oscillator strengths (n=3): Sampson and Zhang, 1995, unpublished calculations +%oscillator strengths (n=2): Dankwort,W., Trefftz,E., 1978, A&A, 65, 93. +%oscillator strengths (n=2): Bhatia,A.K., Feldman,U., Seely,J.F., 1986, ADNDT, 35, 319. +%A values (n=2): Dere,K.P., Mason,H.E., Widing,K.G., Bhatia,A.K., 1979, ApJS, 40, 364 +%comment: gf and A values for transitions 123-71 and 124-72 are estimates +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi 1999 + +%filename: ca_16.splups +%oscillator strengths: Dankwort, W., Trefftz, E., 1978, A&A, 65, 93 +%collision strengths: Zhang, H.L., Graziani, M., Pradhan, A.K., 1994, A&A, 283, 319 +% Comment: A small error was found in Zhang, H.L. et al 1994 upsilons, affecting + upsilons for Al IX, Si X, S XII, Ar XIV, Ca XVI (and not lower-Z ions). + The present data have been corrected by the authors. +% Comment: effective collision strengths were provided in the temperature range 4.35 < Log T < 7.05 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Aug 2001 + 5 23 + 1 2s2.2p 2P1/2 + 2 2s2.2p 2P3/2 + 3 2s.2p2 4P1/2 + 4 2s.2p2 4P3/2 + 5 2s.2p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 2.49e-02 + 0 0 2.51e-02 + 0 0 2.54e-02 + 0 0 2.59e-02 + 0 0 2.67e-02 + 0 0 2.80e-02 + 0 0 2.99e-02 + 0 0 3.31e-02 + 0 0 3.80e-02 + 0 0 4.58e-02 + 0 0 5.80e-02 + 0 0 7.68e-02 + 0 0 1.06e-01 + 0 0 1.47e-01 + 0 0 2.04e-01 + 0 0 2.64e-01 + 0 0 3.00e-01 + 0 0 3.07e-01 + 0 0 2.94e-01 + 0 0 2.55e-01 + 0 0 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0.024499999 + 0 0 0.023900000 + 0 0 0.023300000 + 0 0 0.022500001 + 0 0 0.021700000 + 0 0 0.020800000 + 0 0 0.019800000 + 0 0 0.018800000 + 0 0 0.017999999 + 0 0 0.017300000 + 1 2 0.000000 + 2 4 73039.85 + 3 2 535978.55 + 4 4 564998.5 + 5 6 601598.21 + 6 4 958837.35 + 7 6 963717.36 + 8 2 1184356.5 + 9 2 1267516.3 +10 4 1291216.3 +11 4 1669715.2 +12 4 1879994.8 +13 6 1889394.6 +14 2 2105394.1 +15 4 2124054.0 diff --git a/data/caxvigrd.dat b/data/caxvigrd.dat new file mode 100644 index 0000000..e20f366 --- /dev/null +++ b/data/caxvigrd.dat @@ -0,0 +1,79 @@ +6 +** Ca XVI ground term only!** +Ca XVI upsilions Zhang H.L., Graziani M., Pradhan A.K., (A&A,283,319,1994) +A value for 2P1/2 -2P3/2 trans from Kaufman,V. & Sugar,J. (J.Phys.Chem.Ref. + Data 15,321,1986) +E levels from NIST database (Sugar,J & Corliss,C., J. Phys. Chem. Ref. Data 14 + Supl. 2, 1980) CJP 26-2-96 +2 32 0 +2s22p2 2P1/2 +2s22p2 2P3/2 +100 +200 +300 +400 +500 +600 +800 +1000 +1500 +2000 +2500 +3000 +3500 +4000 +5000 +6000 +7000 +8000 +9000 +10000 +12000 +14000 +16000 +18000 +20000 +23000 +26000 +30000 +35000 +40000 +45000 +50000 +0 + 1 2 0.103000000 + 0 0 0.166999996 + 0 0 0.219999999 + 0 0 0.254999995 + 0 0 0.277999997 + 0 0 0.291999996 + 0 0 0.305999994 + 0 0 0.310000002 + 0 0 0.300000012 + 0 0 0.280999988 + 0 0 0.261000007 + 0 0 0.244000003 + 0 0 0.228000000 + 0 0 0.214000002 + 0 0 0.192000002 + 0 0 0.173999995 + 0 0 0.160999998 + 0 0 0.149000004 + 0 0 0.140000001 + 0 0 0.131999999 + 0 0 0.119999997 + 0 0 0.109999999 + 0 0 0.103000000 + 0 0 0.096400000 + 0 0 0.091200002 + 0 0 0.084899999 + 0 0 0.079800002 + 0 0 0.074299999 + 0 0 0.068899997 + 0 0 0.064599998 + 0 0 0.061099999 + 0 0 0.058200002 + 0 0 0 + 1 2 4.37E+2 + 1 2 0.000000 + 2 4 36520. diff --git a/data/caxvii.dat b/data/caxvii.dat new file mode 100644 index 0000000..0144a52 --- /dev/null +++ b/data/caxvii.dat @@ -0,0 +1,1162 @@ + 35 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: J. Sugar, C. Corliss, 1985, J.Phys.Chem.Ref.Data., 14, Supplement 2 +%energy levels (11,12,17,18,19,20,22,23,24,25,26,29): Kelly, R.L., 1987, J.Phys.Chem.Ref.Data, 16, Suppl. 1 +%Theoretical energy levels (n=2): Dufton, P.L., Kingston, A.E., Scott, N.S., 1983, J.Phys.B, 16, 3053 +%theoretical energy levels (n=3): Sampson,D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125 +%comment: energy levels assigned by comparison with observed spectra, K. Dere - Nov. 1999 13 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% n=2 levels: E.Landi May 2001; n=3 levels: K.P.Dere Jun 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%observed energy levels (11,12,17,18,19,20,22,23,24,25,26,29): + Kelly, R.L., 1987, J.Phys.Chem.Ref.Data, 16, Suppl. 1. +%theoretical energy levels (n=2): Dufton, P.L., Kingston, A.E., Scott, N.S., 1983, J.Phys.B, 16, 3053 +%theoretical energy levels Sampson,D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125. +%oscillator strengths allowed transitions: Zhang, H.L., Sampson, D.H., 1992, ADNDT, 52, 43 +%oscillator strengths forbidden transitions: Muhlethaler & Nussbaumer, 1976, A&A, 48, 109 +%oscillator strengths (11-46): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125 +%comment: gf values for transitions 19-26 and 23-26 were simply taken to be + equal to the O V gf values reported by Hibbert, 1980, J. Phys. B, 13, 1721. + The A values were obtained from the gf values by using the wavelengths listed. +%comment: identified transitions based on comparison with observed spectra, K. Dere - Nov. 1999 + 1 13 - 19.606 2.761e-01 1.597e+12 A1 2s2 1S0.0 - 2s.3p 3P1.0 I1 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% n=2 levels: E.Landi May 2001; n=3 levels: K.P.Dere Jun 1997 + +%filename: ca_17.splups +%Oscillator strengths (1 - 10): Dufton, P.L., Kingston, A.E., Scott, N.S., 1983, J.Phys.B, 16, 3053 +%Effective collision strengths (1 - 10): Dufton, P.L., Kingston, A.E., Scott, N.S., 1983, J.Phys.B, 16, 3053 +%oscillator strengths and collision strengths (11-46): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125 +% comment: effective collision strengths were given in the temperature range 6.4 < Log T < 7.2 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% n=2: Enrico Landi May 2001; n=3: K.P.Dere Jun 1997 +10 23 + 1 2s2 1S0 + 2 2s.2p 3P0 + 3 2s.2p 3P1 + 4 2s.2p 3P2 + 5 2s.2p 1P1 + 6 2p2 3P0 + 7 2p2 3P1 + 8 2p2 3P2 + 9 2p2 1D2 + 10 2p2 1S0 + 100.0 + 158.5 + 251.2 + 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+ 2 8 0.000e+00 + 2 9 0.000e+00 + 2 10 0.000e+00 + 3 4 2.630e+02 + 3 5 0.000e+00 + 3 6 8.480e+09 + 3 7 2.370e+09 + 3 8 2.760e+09 + 3 9 4.770e+07 + 3 10 3.440e+07 + 4 5 0.000e+00 + 4 6 0.000e+00 + 4 7 3.260e+09 + 4 8 6.380e+09 + 4 9 7.140e+08 + 4 10 0.000e+00 + 5 6 6.240e+06 + 5 7 7.990e+05 + 5 8 3.880e+07 + 5 9 2.250e+09 + 5 10 1.890e+10 + 6 7 0.000e+00 + 6 8 0.000e+00 + 6 9 0.000e+00 + 6 10 0.000e+00 + 7 8 0.000e+00 + 7 9 0.000e+00 + 7 10 0.000e+00 + 8 9 0.000e+00 + 8 10 0.000e+00 + 9 10 0.000e+00 + 1 1 0.0 + 2 1 258290.0 + 3 3 269460.0 + 4 5 296950.0 + 5 3 518620.0 + 6 1 689080.0 + 7 3 706680.0 + 8 5 726450.0 + 9 5 798130.0 + 10 1 967170.0 diff --git a/data/caxviii.dat b/data/caxviii.dat new file mode 100644 index 0000000..c11831a --- /dev/null +++ b/data/caxviii.dat @@ -0,0 +1,157 @@ + 52 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels (1-24): Martin, W.C., Zalubas, R., 1983, J. Phys. Chem. Ref. Data, 12, 323. +%Theoretical energy levels (1-24): Zhang,H.L., Sampson,D.H., Fontes,C.J., ADNDT, 44, 31. +%Innershell energy levels: Fuhr, J.R., Kelleher, D.E., Martin, W.C., Musgrove, A., Sugar, J., Wiese, W.L., + Dalton, G.R., Dragoset, R.A., Mohr, P.J., Olsen, K., Reader, J., Saloman, E.B., Sansonetti, C.J., + Wiersma, G., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%Innershell theoretical energy levels: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - July 1999 +%observed energy levels: Sugar, J., Corliss, C., 1979, J.Phys.Chem.Ref.Data, 8, 865 +%observed energy levels: Kelly, R.L., 1987, J.Phys.Chem.Ref.Data, 16, Suppl. 1 +%comments: 4s, 4p and 4p levels from Kelly +%oscillator strengths: H.L. Zhang, D.H. Sampson, C.J. Fontes, 1990, ADNDT, 44, 31 +%oscillator strengths: Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595 +% Innershell radiative data: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%A values (autoionizing): Vainshtein, L.A., Safronova, U.I., 1978, ADNDT, 21, 49 + and 1980, ADNDT, 25, 311 - updated by U.I. Safronova, 1999 +%Comment: Other radiative data were calculated using SUPERSTRUCTURE with a 23 configuration model +%comment: the following lines identified by Feldman, U., Doschek, G., Kreplin, R.W., 1980, ApJ, 238, 365 + 2 36 3.2066 5.910e-01 9.615e+13 1s2.2p 2P0.5 - 1s.2p2 2D1.5 (k) + 3 39 3.2033 1.344e+00 2.192e+14 1s2.2p 2P1.5 - 1s.2p2 2P1.5 (a) +%comment: unobserved lines + 1 26 -3.2260 1.103e-03 3.532e+11 1s2.2s 2S0.5 - 1s.(2S).2s.2p 4P0.5 + 1 27 -3.2241 6.620e-03 1.061e+12 1s2.2s 2S0.5 - 1s.(2S).2s.2p 4P1.5 + 1 28 -3.2209 6.669e-06 7.142e+08 1s2.2s 2S0.5 -- 1s.(2S).2s.2p 4P2.5 + 1 29 -3.1988 3.691e-01 1.202e+14 1s2.2s 2S0.5 - 1s.(2S).2s.2p 2P0.5 + 1 30 -3.1961 9.666e-01 1.577e+14 1s2.2s 2S0.5 - 1s.(2S).2s.2p 2P1.5 + 2 25 -3.2634 8.502e-03 2.661e+12 1s2.2p 2P0.5 - 1s.2s2 2S0.5 + 2 31 -3.2210 3.368e-03 1.082e+12 1s2.2p 2P0.5 - 1s.2p2 4P0.5 + 2 32 -3.2182 7.303e-05 1.175e+10 1s2.2p 2P0.5 - 1s.2p2 4P1.5 + 2 38 -3.1970 5.507e-01 1.796e+14 1s2.2p 2P0.5 - 1s.2p2 2P0.5 + 2 40 -3.1783 2.860e-02 9.439e+12 1s2.2p 2P0.5 - 1s.2p2 2S0.5 + 3 25 -3.2678 1.215e-02 3.792e+12 1s2.2p 2P1.5 - 1s.2s2 2S0.5 + 3 31 -3.2252 1.522e-04 4.877e+10 1s2.2p 2P1.5 - 1s.2p2 4P0.5 + 3 32 -3.2225 4.753e-03 7.628e+11 1s2.2p 2P1.5 - 1s.2p2 4P1.5 + 3 33 -3.2197 1.974e-02 2.115e+12 1s2.2p 2P1.5 - 1s.2p2 4P2.5 + 3 38 -3.2012 1.952e-01 6.349e+13 1s2.2p 2P1.5 - 1s.2p2 2P0.5 + 3 40 -3.1824 2.153e-01 7.087e+13 1s2.2p 2P1.5 - 1s.2p2 2S0.5 + +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - July 1999 + +%filename: ca_18.splups +%oscillator strengths: H.L. Zhang, D.H. Sampson, C.J. Fontes, 1990, ADNDT, 44, 31 +%oscillator strengths: Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595 +%collision strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%Collision strengths innershell transitions: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi and K.P.Dere - July 1999 + 3 23 + 1 1s2.2s 2S1/2 + 2 1s2.2p 2P1/2 + 3 1s2.2p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 2.68e-01 + 0 0 2.68e-01 + 0 0 2.68e-01 + 0 0 2.68e-01 + 0 0 2.68e-01 + 0 0 2.68e-01 + 0 0 2.68e-01 + 0 0 2.68e-01 + 0 0 2.68e-01 + 0 0 2.68e-01 + 0 0 2.68e-01 + 0 0 2.68e-01 + 0 0 2.68e-01 + 0 0 2.69e-01 + 0 0 2.69e-01 + 0 0 2.70e-01 + 0 0 2.71e-01 + 0 0 2.72e-01 + 0 0 2.74e-01 + 0 0 2.76e-01 + 0 0 2.82e-01 + 0 0 2.92e-01 + 0 0 3.08e-01 + 1 3 5.25e-01 + 0 0 5.25e-01 + 0 0 5.25e-01 + 0 0 5.25e-01 + 0 0 5.25e-01 + 0 0 5.25e-01 + 0 0 5.25e-01 + 0 0 5.25e-01 + 0 0 5.25e-01 + 0 0 5.25e-01 + 0 0 5.26e-01 + 0 0 5.26e-01 + 0 0 5.26e-01 + 0 0 5.27e-01 + 0 0 5.29e-01 + 0 0 5.30e-01 + 0 0 5.33e-01 + 0 0 5.36e-01 + 0 0 5.40e-01 + 0 0 5.46e-01 + 0 0 5.56e-01 + 0 0 5.74e-01 + 0 0 6.03e-01 + 2 3 5.74e-02 + 0 0 5.74e-02 + 0 0 5.74e-02 + 0 0 5.74e-02 + 0 0 5.74e-02 + 0 0 5.74e-02 + 0 0 5.74e-02 + 0 0 5.74e-02 + 0 0 5.74e-02 + 0 0 5.74e-02 + 0 0 5.74e-02 + 0 0 5.73e-02 + 0 0 5.73e-02 + 0 0 5.72e-02 + 0 0 5.71e-02 + 0 0 5.69e-02 + 0 0 5.67e-02 + 0 0 5.63e-02 + 0 0 5.56e-02 + 0 0 5.47e-02 + 0 0 5.33e-02 + 0 0 5.13e-02 + 0 0 4.88e-02 + 0 0 0 + 1 2 1.319e+09 + 1 3 1.972e+09 + 2 3 7.403e+02 + 1 2 0.0 + 2 2 290057.0 + 3 4 330918.0 diff --git a/data/caxx.dat b/data/caxx.dat new file mode 100644 index 0000000..f0496b3 --- /dev/null +++ b/data/caxx.dat @@ -0,0 +1,52 @@ + 25 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%comment: 44117410 Limit +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 1999 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%A values: Parpia, F.A., Johnson, W.R., 1982, Phys.Rev.A, 26, 1142. +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4. +%note: hydrogenic f values +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 1998 + +%filename: ca_20.splups +%oscillator strengths: Wiese,W.L., Smith,M.W., Glennon,B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4 +%comment: hydrogenic oscillator strengths values +%effective collision strengths: Aggarwal,K.M., Kingston, A.E., 1992, J. Phys. B, 25, 751 +%comment: fine structure collision assumes LS coupling or distribution according to statistical weights +%comment: effective collision strengths were provided in the temperature range 5.0 < Log T < 7.2 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Ken Dere - Aug 1998 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/chex.dat b/data/chex.dat new file mode 100644 index 0000000..1c99c3c --- /dev/null +++ b/data/chex.dat @@ -0,0 +1,55 @@ +0. 0. 0. 0. 0. ! H0 +7.47e-6 2.06 9.93 -3.89 0. ! He0 +1.e-5 0. 0. 0. 0. ! He+ +0. 0. 0. 0. 0. ! Li0 +1.26 0.96 3.02 -0.65 0. ! Li+ +1.e-5 0. 0. 0. 0. ! Li+2 +0. 0. 0. 0. 0. ! Be0 +1.e-5 0. 0. 0. 0. ! Be+ +1.e-5 0. 0. 0. 0. ! Be+2 +5.17 0.82 -.69 -1.12 0. ! Be+3 +0. 0. 0. 0. 0. ! B0 +2.e-2 0. 0. 0. 0. ! B+ +1.e-5 0. 0. 0. 0. ! B+2 +5.27e-1 0.76 -0.63 -1.17 0. ! B+3 +1.76e-9 8.33 4278.78 -6.41 0. ! C0 +1.67e-4 2.79 304.72 -4.07 0. ! C+ +3.25 0.21 0.19 -3.29 0. ! C+2 +332.46 -0.11 -0.995 -1.58e-3 0. ! C+3 +1.01e-3 -0.29 -0.92 -8.38 0. ! N0 +3.05e-1 0.60 2.65 -0.93 0. ! N+ +4.54 0.57 -0.65 -0.89 0. ! N2+ +3.28 0.52 -0.52 -0.19 0. ! N3+ +1.04 3.15e-2 -0.61 -9.73 0. ! O0 +1.04 0.27 2.02 -5.92 0. ! O+ +3.98 0.26 0.56 -2.62 0. ! O2+ +2.52e-1 0.63 2.08 -4.16 0. ! O3+ +0. 0. 0. 0. 0. ! F0 +1.e-5 0. 0. 0. 0. ! F+ +9.86 0.29 -0.21 -1.15 0. ! F+2 +7.15e-1 1.21 -0.70 -0.85 0. ! F3+ +0. 0. 0. 0. 0. ! Ne0 +1.e-5 0. 0. 0. 0. ! Ne+ +14.73 4.52e-2 -0.84 -0.31 0. ! Ne+2 +6.47 0.54 3.59 -5.22 0. ! Ne+3 +0. 0. 0. 0. 0. ! Na0 +1.e-5 0. 0. 0. 0. ! Na+ +1.33 1.15 1.20 -0.32 0. ! Na+2 +1.01e-1 1.34 10.05 -6.41 0. ! Na+3 +0. 0. 0. 0. 0. ! Mg0 +8.58e-5 2.49e-3 2.93e-2 -4.33 0. ! Mg+ +6.49 0.53 2.82 -7.63 0. ! Mg+2 +6.36 0.55 3.86 -5.19 0. ! Mg+3 +0. 0. 0. 0. 0. ! Al0 +1.e-5 0. 0. 0. 0. ! Al+ +7.11e-5 4.12 1.72e4 -22.24 0. ! Al+2 +7.52e-1 0.77 6.24 -5.67 0. ! Al+3 +0. 0. 0. 0. 0. ! Si0 +1.23 0.24 3.17 4.18e-3 0. ! Si+ +4.900e-1 -8.74e-2 -0.36 -0.79 0. ! Si+2 +7.58 0.37 1.06 -4.09 0. ! Si+3 +3.82e-7 11.10 2.57e4 -8.22 0. ! S0 +1.e-5 0. 0. 0. 0. ! S+ +2.29 4.02e-2 1.59 -6.06 0. ! S+2 +6.44 0.13 2.69 -5.69 0. ! 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zg7Lr*#EWsKSCqNkVMNv!UwSjdW=CaM|Uo0=pOf>vU8+s;8@KkA+WdkX9+ zu&2PD0(%PVDX^!&o&tLc>?yFPz@7qo3hXJcr@)>9dkX9+u&2PD0(%PVDX^!&o&tLc IeD)Ohe~*p~$p8QV literal 0 HcmV?d00001 diff --git a/data/ci.dat b/data/ci.dat new file mode 100644 index 0000000..7299435 --- /dev/null +++ b/data/ci.dat @@ -0,0 +1,117 @@ +2 + Upsilons Pequignot & Aldrovandi (A&A,50,141,1976); (5S-3Pe : Thomas & + Nesbit Phys Rev A15, 154, 1975); Johnson et al. 1987, J.Phy.B., 20,2553; Aij's from Nussbaumer & Rusca (A&A,72,129,1979) +6 6 0 +2p2 3Pe0 +2p2 3Pe1 +2p2 3Pe2 +2p2 1D2 +2p2 1S0 +2p3 5S2 +500 +1000 +5000 +10000 +15000 +20000 +0 + 1 2 0.009 + 0 0 0.022 + 0 0 0.243 + 0 0 0.371 + 0 0 .4 + 0 0 .4 + 1 3 0.006 + 0 0 0.017 + 0 0 0.182 + 0 0 0.246 + 0 0 .28 + 0 0 .28 + 1 4 0.00694 + 0 0 0.01389 + 0 0 0.0670 + 0 0 0.12667 + 0 0 0.17778 + 0 0 0.21778 + 1 5 0.00191 + 0 0 0.00377 + 0 0 0.01656 + 0 0 0.02800 + 0 0 0.03556 + 0 0 0.04056 + 1 6 0.01667 + 0 0 0.02356 + 0 0 0.05278 + 0 0 0.07456 + 0 0 0.09133 + 0 0 0.10556 + 2 3 0.025 + 0 0 0.065 + 0 0 0.714 + 0 0 1.020 + 0 0 1.1 + 0 0 1.1 + 2 4 0.02083 + 0 0 0.0417 + 0 0 0.201 + 0 0 0.380 + 0 0 0.533 + 0 0 0.6533 + 2 5 0.00573 + 0 0 0.01130 + 0 0 0.04967 + 0 0 0.0840 + 0 0 0.1067 + 0 0 0.1217 + 2 6 0.0500 + 0 0 0.0707 + 0 0 0.1583 + 0 0 0.2237 + 0 0 0.2740 + 0 0 0.3167 + 3 4 0.03472 + 0 0 0.06944 + 0 0 0.3354 + 0 0 0.6333 + 0 0 0.8889 + 0 0 1.0889 + 3 5 0.00956 + 0 0 0.01883 + 0 0 0.08278 + 0 0 0.1400 + 0 0 0.17778 + 0 0 0.20278 + 3 6 0.0833 + 0 0 0.1178 + 0 0 0.2639 + 0 0 0.3728 + 0 0 0.4567 + 0 0 0.5278 + 4 5 0.0620 + 0 0 0.0877 + 0 0 0.196 + 0 0 0.277 + 0 0 0.340 + 0 0 0.392 +0 0 0 +1 2 7.93E-8 +1 3 1.71E-14 +1 4 7.77E-8 +1 5 0.0 +1 6 0.0 +2 3 2.65E-7 +2 4 8.21E-5 +2 5 2.71E-3 +2 6 6.94 +3 4 2.44E-4 +3 5 2.00E-5 +3 6 1.56E+1 +4 5 5.28E-1 +4 6 0.0 +5 6 0.0 +1 1 0. +2 3 16.4 +3 5 43.4 +4 5 10192.6 +5 1 21648.0 +6 5 33735.2 diff --git a/data/cii.dat b/data/cii.dat new file mode 100644 index 0000000..160a80a --- /dev/null +++ b/data/cii.dat @@ -0,0 +1,307 @@ + 30 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Moore, C. E., Tables of Spectra of Hydrogen, Carbon, + Nitrogen, and Oxygen Atoms and Ions, J. W. Gallagher ed., CRC Press, 1993. +% Theoretical energy levels: Zhang, H.L., Graziani, M., Pradhan, A.K., 1994, A&A, 283, 319. +%comment: energy levels renumbered +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 1994 +%observed energy levels: Kelly, R.L., 1987, J.Phys.Chem.Ref.Data 16, Suppl. 1. +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%comment: energy levels renumbered +%oscillator strengths: Dankwort, W., Trefftz, E., 1978, A&A, 65, 93. +%oscillator strengths: Lennon, D.J., Dufton, P.L., Hibbert, A., Kingston, A.E., 1985, ApJ, 294, 200. +%oscillator strengths: Nussbaumer, H., and Storey, P. J., 1981, A&A, 96, 91. +%oscillator strengths and A values: Wiese W.L., Fuhr J.R., 1995, NIST Database + for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration CHIANTI +% +% K.P.Dere and E.Landi 2003 + +%filename: c_2.splups +%oscillator strengths: Dankwort, W., Trefftz, E., 1978, A&A, 65, 93 +%oscillator strengths: Lennon, D.J., Dufton, P.L., Hibbert, A., Kingston, A.E., 1985, ApJ, 294, 200 +%oscillator strengths: Nussbaumer, H., Storey, P.J., 1981, A&A, 96, 91 +%effective collision strengths: Blum, R.D., Pradhan, A.K., 1992, ApJS, 80, 425 +%comment: effective collision strengths were given in the 3.0 < Log T < 4.6 temperature range +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere - 1994 + 5 23 + 1 2s2.2p 2P1/2 + 2 2s2.2p 2P3/2 + 3 2s.2p2 4P1/2 + 4 2s.2p2 4P3/2 + 5 2s.2p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.52e+00 + 0 0 1.52e+00 + 0 0 1.53e+00 + 0 0 1.54e+00 + 0 0 1.55e+00 + 0 0 1.58e+00 + 0 0 1.61e+00 + 0 0 1.68e+00 + 0 0 1.80e+00 + 0 0 1.98e+00 + 0 0 2.16e+00 + 0 0 2.25e+00 + 0 0 2.28e+00 + 0 0 2.26e+00 + 0 0 2.23e+00 + 0 0 2.20e+00 + 0 0 2.18e+00 + 0 0 2.17e+00 + 0 0 2.16e+00 + 0 0 2.15e+00 + 0 0 2.15e+00 + 0 0 2.14e+00 + 0 0 2.14e+00 + 1 3 2.74e-01 + 0 0 2.73e-01 + 0 0 2.72e-01 + 0 0 2.70e-01 + 0 0 2.68e-01 + 0 0 2.64e-01 + 0 0 2.59e-01 + 0 0 2.52e-01 + 0 0 2.46e-01 + 0 0 2.42e-01 + 0 0 2.43e-01 + 0 0 2.46e-01 + 0 0 2.46e-01 + 0 0 2.43e-01 + 0 0 2.37e-01 + 0 0 2.32e-01 + 0 0 2.27e-01 + 0 0 2.24e-01 + 0 0 2.22e-01 + 0 0 2.21e-01 + 0 0 2.20e-01 + 0 0 2.19e-01 + 0 0 2.19e-01 + 1 4 4.05e-01 + 0 0 4.04e-01 + 0 0 4.03e-01 + 0 0 4.02e-01 + 0 0 3.99e-01 + 0 0 3.95e-01 + 0 0 3.88e-01 + 0 0 3.77e-01 + 0 0 3.64e-01 + 0 0 3.57e-01 + 0 0 3.63e-01 + 0 0 3.71e-01 + 0 0 3.69e-01 + 0 0 3.62e-01 + 0 0 3.54e-01 + 0 0 3.49e-01 + 0 0 3.45e-01 + 0 0 3.42e-01 + 0 0 3.41e-01 + 0 0 3.39e-01 + 0 0 3.39e-01 + 0 0 3.38e-01 + 0 0 3.38e-01 + 1 5 2.46e-01 + 0 0 2.46e-01 + 0 0 2.46e-01 + 0 0 2.46e-01 + 0 0 2.45e-01 + 0 0 2.44e-01 + 0 0 2.42e-01 + 0 0 2.37e-01 + 0 0 2.30e-01 + 0 0 2.28e-01 + 0 0 2.36e-01 + 0 0 2.44e-01 + 0 0 2.44e-01 + 0 0 2.41e-01 + 0 0 2.37e-01 + 0 0 2.33e-01 + 0 0 2.31e-01 + 0 0 2.29e-01 + 0 0 2.28e-01 + 0 0 2.28e-01 + 0 0 2.27e-01 + 0 0 2.27e-01 + 0 0 2.27e-01 + 2 3 1.94e-01 + 0 0 1.93e-01 + 0 0 1.92e-01 + 0 0 1.91e-01 + 0 0 1.89e-01 + 0 0 1.87e-01 + 0 0 1.83e-01 + 0 0 1.78e-01 + 0 0 1.74e-01 + 0 0 1.74e-01 + 0 0 1.78e-01 + 0 0 1.82e-01 + 0 0 1.84e-01 + 0 0 1.82e-01 + 0 0 1.78e-01 + 0 0 1.74e-01 + 0 0 1.70e-01 + 0 0 1.68e-01 + 0 0 1.67e-01 + 0 0 1.66e-01 + 0 0 1.65e-01 + 0 0 1.64e-01 + 0 0 1.64e-01 + 2 4 5.10e-01 + 0 0 5.10e-01 + 0 0 5.10e-01 + 0 0 5.10e-01 + 0 0 5.09e-01 + 0 0 5.08e-01 + 0 0 5.04e-01 + 0 0 4.93e-01 + 0 0 4.76e-01 + 0 0 4.67e-01 + 0 0 4.79e-01 + 0 0 4.92e-01 + 0 0 4.91e-01 + 0 0 4.81e-01 + 0 0 4.72e-01 + 0 0 4.64e-01 + 0 0 4.59e-01 + 0 0 4.55e-01 + 0 0 4.53e-01 + 0 0 4.51e-01 + 0 0 4.50e-01 + 0 0 4.50e-01 + 0 0 4.49e-01 + 2 5 1.13e+00 + 0 0 1.12e+00 + 0 0 1.12e+00 + 0 0 1.12e+00 + 0 0 1.12e+00 + 0 0 1.11e+00 + 0 0 1.09e+00 + 0 0 1.07e+00 + 0 0 1.03e+00 + 0 0 1.01e+00 + 0 0 1.03e+00 + 0 0 1.05e+00 + 0 0 1.04e+00 + 0 0 1.03e+00 + 0 0 1.01e+00 + 0 0 9.92e-01 + 0 0 9.82e-01 + 0 0 9.75e-01 + 0 0 9.71e-01 + 0 0 9.68e-01 + 0 0 9.66e-01 + 0 0 9.65e-01 + 0 0 9.64e-01 + 3 4 6.35e-01 + 0 0 6.34e-01 + 0 0 6.32e-01 + 0 0 6.29e-01 + 0 0 6.24e-01 + 0 0 6.18e-01 + 0 0 6.12e-01 + 0 0 6.11e-01 + 0 0 6.31e-01 + 0 0 7.01e-01 + 0 0 8.29e-01 + 0 0 9.81e-01 + 0 0 1.12e+00 + 0 0 1.23e+00 + 0 0 1.30e+00 + 0 0 1.35e+00 + 0 0 1.38e+00 + 0 0 1.40e+00 + 0 0 1.41e+00 + 0 0 1.42e+00 + 0 0 1.43e+00 + 0 0 1.43e+00 + 0 0 1.43e+00 + 3 5 6.65e-01 + 0 0 6.65e-01 + 0 0 6.65e-01 + 0 0 6.64e-01 + 0 0 6.65e-01 + 0 0 6.65e-01 + 0 0 6.68e-01 + 0 0 6.77e-01 + 0 0 7.03e-01 + 0 0 7.65e-01 + 0 0 8.57e-01 + 0 0 9.38e-01 + 0 0 9.83e-01 + 0 0 1.00e-00 + 0 0 1.00e+00 + 0 0 9.96e-01 + 0 0 9.91e-01 + 0 0 9.87e-01 + 0 0 9.84e-01 + 0 0 9.82e-01 + 0 0 9.81e-01 + 0 0 9.80e-01 + 0 0 9.80e-01 + 4 5 1.53e+00 + 0 0 1.53e+00 + 0 0 1.53e+00 + 0 0 1.53e+00 + 0 0 1.52e+00 + 0 0 1.52e+00 + 0 0 1.51e+00 + 0 0 1.52e+00 + 0 0 1.58e+00 + 0 0 1.74e+00 + 0 0 1.99e+00 + 0 0 2.26e+00 + 0 0 2.47e+00 + 0 0 2.61e+00 + 0 0 2.69e+00 + 0 0 2.74e+00 + 0 0 2.77e+00 + 0 0 2.79e+00 + 0 0 2.81e+00 + 0 0 2.81e+00 + 0 0 2.82e+00 + 0 0 2.82e+00 + 0 0 2.83e+00 + 0 0 0 + 1 2 2.290e-06 + 1 3 5.530e+01 + 1 4 1.710e+00 + 1 5 0.000e+00 + 2 3 6.550e+01 + 2 4 5.240e+00 + 2 5 4.320e+01 + 3 4 0.000e+00 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 2 0.0 + 2 4 63.4 + 3 2 43003.3 + 4 4 43025.3 + 5 6 43053.6 diff --git a/data/cii.dat.new b/data/cii.dat.new new file mode 100644 index 0000000..34687d2 --- /dev/null +++ b/data/cii.dat.new @@ -0,0 +1,230 @@ + 30 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Moore, C. E., Tables of Spectra of Hydrogen, Carbon, + Nitrogen, and Oxygen Atoms and Ions, J. W. Gallagher ed., CRC Press, 1993. +% Theoretical energy levels: Zhang, H.L., Graziani, M., Pradhan, A.K., 1994, A&A, 283, 319. +%comment: energy levels renumbered +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 1994 +%observed energy levels: Kelly, R.L., 1987, J.Phys.Chem.Ref.Data 16, Suppl. 1. +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%comment: energy levels renumbered +%oscillator strengths: Dankwort, W., Trefftz, E., 1978, A&A, 65, 93. +%oscillator strengths: Lennon, D.J., Dufton, P.L., Hibbert, A., Kingston, A.E., 1985, ApJ, 294, 200. +%oscillator strengths: Nussbaumer, H., and Storey, P. J., 1981, A&A, 96, 91. +%oscillator strengths and A values: Wiese W.L., Fuhr J.R., 1995, NIST Database + for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration CHIANTI +% +% K.P.Dere and E.Landi 2003 + +%filename: c_2.splups +%oscillator strengths: Dankwort, W., Trefftz, E., 1978, A&A, 65, 93 +%oscillator strengths: Lennon, D.J., Dufton, P.L., Hibbert, A., Kingston, A.E., 1985, ApJ, 294, 200 +%oscillator strengths: Nussbaumer, H., Storey, P.J., 1981, A&A, 96, 91 +%effective collision strengths: Blum, R.D., Pradhan, A.K., 1992, ApJS, 80, 425 +%comment: effective collision strengths were given in the 3.0 < Log T < 4.6 temperature range +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere - 1994 + 5 16 + 1 2s2.2p 2P1/2 + 2 2s2.2p 2P3/2 + 3 2s.2p2 4P1/2 + 4 2s.2p2 4P3/2 + 5 2s.2p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 +0 + 1 2 1.52e+00 + 0 0 1.52e+00 + 0 0 1.53e+00 + 0 0 1.54e+00 + 0 0 1.55e+00 + 0 0 1.58e+00 + 0 0 1.61e+00 + 0 0 1.68e+00 + 0 0 1.80e+00 + 0 0 1.98e+00 + 0 0 2.16e+00 + 0 0 2.25e+00 + 0 0 2.28e+00 + 0 0 2.26e+00 + 0 0 2.23e+00 + 0 0 2.20e+00 + 1 3 2.74e-01 + 0 0 2.73e-01 + 0 0 2.72e-01 + 0 0 2.70e-01 + 0 0 2.68e-01 + 0 0 2.64e-01 + 0 0 2.59e-01 + 0 0 2.52e-01 + 0 0 2.46e-01 + 0 0 2.42e-01 + 0 0 2.43e-01 + 0 0 2.46e-01 + 0 0 2.46e-01 + 0 0 2.43e-01 + 0 0 2.37e-01 + 0 0 2.32e-01 + 1 4 4.05e-01 + 0 0 4.04e-01 + 0 0 4.03e-01 + 0 0 4.02e-01 + 0 0 3.99e-01 + 0 0 3.95e-01 + 0 0 3.88e-01 + 0 0 3.77e-01 + 0 0 3.64e-01 + 0 0 3.57e-01 + 0 0 3.63e-01 + 0 0 3.71e-01 + 0 0 3.69e-01 + 0 0 3.62e-01 + 0 0 3.54e-01 + 0 0 3.49e-01 + 1 5 2.46e-01 + 0 0 2.46e-01 + 0 0 2.46e-01 + 0 0 2.46e-01 + 0 0 2.45e-01 + 0 0 2.44e-01 + 0 0 2.42e-01 + 0 0 2.37e-01 + 0 0 2.30e-01 + 0 0 2.28e-01 + 0 0 2.36e-01 + 0 0 2.44e-01 + 0 0 2.44e-01 + 0 0 2.41e-01 + 0 0 2.37e-01 + 0 0 2.33e-01 + 2 3 1.94e-01 + 0 0 1.93e-01 + 0 0 1.92e-01 + 0 0 1.91e-01 + 0 0 1.89e-01 + 0 0 1.87e-01 + 0 0 1.83e-01 + 0 0 1.78e-01 + 0 0 1.74e-01 + 0 0 1.74e-01 + 0 0 1.78e-01 + 0 0 1.82e-01 + 0 0 1.84e-01 + 0 0 1.82e-01 + 0 0 1.78e-01 + 0 0 1.74e-01 + 2 4 5.10e-01 + 0 0 5.10e-01 + 0 0 5.10e-01 + 0 0 5.10e-01 + 0 0 5.09e-01 + 0 0 5.08e-01 + 0 0 5.04e-01 + 0 0 4.93e-01 + 0 0 4.76e-01 + 0 0 4.67e-01 + 0 0 4.79e-01 + 0 0 4.92e-01 + 0 0 4.91e-01 + 0 0 4.81e-01 + 0 0 4.72e-01 + 0 0 4.64e-01 + 2 5 1.13e+00 + 0 0 1.12e+00 + 0 0 1.12e+00 + 0 0 1.12e+00 + 0 0 1.12e+00 + 0 0 1.11e+00 + 0 0 1.09e+00 + 0 0 1.07e+00 + 0 0 1.03e+00 + 0 0 1.01e+00 + 0 0 1.03e+00 + 0 0 1.05e+00 + 0 0 1.04e+00 + 0 0 1.03e+00 + 0 0 1.01e+00 + 0 0 9.92e-01 + 3 4 6.35e-01 + 0 0 6.34e-01 + 0 0 6.32e-01 + 0 0 6.29e-01 + 0 0 6.24e-01 + 0 0 6.18e-01 + 0 0 6.12e-01 + 0 0 6.11e-01 + 0 0 6.31e-01 + 0 0 7.01e-01 + 0 0 8.29e-01 + 0 0 9.81e-01 + 0 0 1.12e+00 + 0 0 1.23e+00 + 0 0 1.30e+00 + 0 0 1.35e+00 + 3 5 6.65e-01 + 0 0 6.65e-01 + 0 0 6.65e-01 + 0 0 6.64e-01 + 0 0 6.65e-01 + 0 0 6.65e-01 + 0 0 6.68e-01 + 0 0 6.77e-01 + 0 0 7.03e-01 + 0 0 7.65e-01 + 0 0 8.57e-01 + 0 0 9.38e-01 + 0 0 9.83e-01 + 0 0 1.00e-00 + 0 0 1.00e+00 + 0 0 9.96e-01 + 4 5 1.53e+00 + 0 0 1.53e+00 + 0 0 1.53e+00 + 0 0 1.53e+00 + 0 0 1.52e+00 + 0 0 1.52e+00 + 0 0 1.51e+00 + 0 0 1.52e+00 + 0 0 1.58e+00 + 0 0 1.74e+00 + 0 0 1.99e+00 + 0 0 2.26e+00 + 0 0 2.47e+00 + 0 0 2.61e+00 + 0 0 2.69e+00 + 0 0 2.74e+00 + 0 0 0 + 1 2 2.290e-06 + 1 3 5.530e+01 + 1 4 1.710e+00 + 1 5 0.000e+00 + 2 3 6.550e+01 + 2 4 5.240e+00 + 2 5 4.320e+01 + 3 4 0.000e+00 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 2 0.0 + 2 4 63.4 + 3 2 43003.3 + 4 4 43025.3 + 5 6 43053.6 diff --git a/data/ciii.dat b/data/ciii.dat new file mode 100644 index 0000000..ca2aabd --- /dev/null +++ b/data/ciii.dat @@ -0,0 +1,1152 @@ + 25 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy level: levels 1 to 10: Berrington et al., ADNDT, 33, 195, 1985 +%theoretical energy level: levels 11 to 20: Berrington et al., J.Phys.B, 1989, 22, 665 +%produced as part of the Arcetri/Cambridge/NRL atomic data base collaboration 'CHIANTI' +% +% Enrico Landi 1996 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%theoretical energy level (levels 1 to 10): Berrington et al., ADNDT, 33, 195, 1985 +%theoretical energy level (levels 11 to 20): Berrington et al., J.Phys.B, 1989, 22, 665 +%A-values: Tachiev G., & Froese Fischer C. 1999, J.Phys.B, 32, 5805 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R. Young - 5-Aug-2003 + +%filename: c_3.splups +%effective collision strengths for n=2-n=2 transitions : Berrington et al., 1985, ADNDT, 33, 195 +%effective collision strengths for n=2-n=3 transitions : Berrington et al., 1989, J.Phys.B, 22, 665 +%comment: effective collision strengths were provided in the temperature range + 4.1 < Log T < 5.7 (2-2 transitions) and 4.0 < Log T < 5.8 (2-3 transitions) +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +%Enrico Landi 1996 +10 23 + 1 2s2 1S0 + 2 2s.2p 3P0 + 3 2s.2p 3P1 + 4 2s.2p 3P2 + 5 2s.2p 1P1 + 6 2p2 3P0 + 7 2p2 3P1 + 8 2p2 3P2 + 9 2p2 1D2 + 10 2p2 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.17e-01 + 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+ 5 10 2.099e+09 + 6 7 0.000e+00 + 6 8 0.000e+00 + 6 9 0.000e+00 + 6 10 0.000e+00 + 7 8 0.000e+00 + 7 9 0.000e+00 + 7 10 0.000e+00 + 8 9 0.000e+00 + 8 10 0.000e+00 + 9 10 0.000e+00 + 1 1 0.0 + 2 1 52367.1 + 3 3 52390.8 + 4 5 52447.1 + 5 3 102352.0 + 6 1 137425.7 + 7 3 137454.4 + 8 5 137502.0 + 9 5 145876.1 + 10 1 182519.9 diff --git a/data/ciii.dat.new b/data/ciii.dat.new new file mode 100644 index 0000000..4185ea0 --- /dev/null +++ b/data/ciii.dat.new @@ -0,0 +1,830 @@ + 25 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy level: levels 1 to 10: Berrington et al., ADNDT, 33, 195, 1985 +%theoretical energy level: levels 11 to 20: Berrington et al., J.Phys.B, 1989, 22, 665 +%produced as part of the Arcetri/Cambridge/NRL atomic data base collaboration 'CHIANTI' +% +% Enrico Landi 1996 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%theoretical energy level (levels 1 to 10): Berrington et al., ADNDT, 33, 195, 1985 +%theoretical energy level (levels 11 to 20): Berrington et al., J.Phys.B, 1989, 22, 665 +%A-values: Tachiev G., & Froese Fischer C. 1999, J.Phys.B, 32, 5805 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R. Young - 5-Aug-2003 + +%filename: c_3.splups +%effective collision strengths for n=2-n=2 transitions : Berrington et al., 1985, ADNDT, 33, 195 +%effective collision strengths for n=2-n=3 transitions : Berrington et al., 1989, J.Phys.B, 22, 665 +%comment: effective collision strengths were provided in the temperature range + 4.1 < Log T < 5.7 (2-2 transitions) and 4.0 < Log T < 5.8 (2-3 transitions) +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +%Enrico Landi 1996 +10 16 + 1 2s2 1S0 + 2 2s.2p 3P0 + 3 2s.2p 3P1 + 4 2s.2p 3P2 + 5 2s.2p 1P1 + 6 2p2 3P0 + 7 2p2 3P1 + 8 2p2 3P2 + 9 2p2 1D2 + 10 2p2 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 +0 + 1 2 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.16e-01 + 0 0 1.15e-01 + 0 0 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225.0 0. 2.41E-09 0.0270 0.79 + 321.0 1. 1.92E-09 0.7380 0.14 + 352.0 1. 1.50E-09 0.7610 0.14 + 384.0 1. 1.16E-09 0.8030 0.14 + 430.0 1. 8.08E-10 0.8560 0.13 + 464.0 1. 6.09E-10 0.8500 0.13 + 499.0 1. 4.48E-10 0.7180 0.15 + 571.3 1. 3.00E-10 0.6220 0.18 + 607.0 1. 7.90E-11 0.1600 0.19 + 1541.0 1. 2.78E-10 1.2500 0.08 + 1648.0 1. 1.92E-10 1.0400 0.12 + 1756.0 1. 1.51E-10 1.1100 0.12 + 1894.0 1. 1.05E-10 1.0900 0.11 + 2011.0 1. 6.04E-11 0.8490 0.14 + 2131.0 0. 6.91E-11 1.2100 0.35 + 2295.0 1. 1.84E-11 0.9910 0.11 + 2399.0 0. 9.03E-12 0.0420 0.79 +10290.0 1. 2.61E-12 0.5680 0.16 +10775.3 1. 1.39E-12 0.7290 0.13 + 7.7 0. 1.65E-07 0.4520 0.28 + 20.3 0. 8.42E-08 0.6190 0.16 + 36.8 0. 8.42E-08 0.6190 0.16 + 57.4 1. 1.89E-08 0.2200 0.21 + 79.9 1. 1.48E-08 0.2160 0.21 + 103.0 0. 1.13E-08 0.5180 0.09 + 139.0 0. 1.16E-08 0.1850 0.44 + 167.0 0. 8.68E-09 0.1380 0.46 + 199.0 1. 2.45E-09 0.1630 0.32 + 232.0 0. 9.24E-09 2.2500 0.05 + 266.1 0. 2.41E-09 0.0270 0.79 + 368.8 1. 1.92E-09 0.7380 0.14 + 401.0 1. 1.50E-09 0.7610 0.14 + 435.0 1. 1.16E-09 0.8030 0.14 + 484.0 1. 8.08E-10 0.8560 0.13 + 520.0 1. 6.09E-10 0.8500 0.13 + 557.0 1. 4.48E-10 0.7180 0.15 + 633.0 1. 3.00E-10 0.6220 0.18 + 670.6 1. 7.90E-11 0.1600 0.19 + 1690.0 1. 2.78E-10 1.2500 0.08 + 1793.0 1. 1.92E-10 1.0400 0.12 + 1905.0 1. 1.51E-10 1.1100 0.12 + 2045.0 1. 1.05E-10 1.0900 0.11 + 2173.0 1. 6.04E-11 0.8490 0.14 + 2298.0 0. 6.91E-11 1.2100 0.35 + 2459.0 1. 1.84E-11 0.9910 0.11 + 2585.0 0. 9.03E-12 0.0420 0.79 +11060.0 1. 2.61E-12 0.5680 0.16 +11570.0 1. 1.39E-12 0.7290 0.13 + 9.4 0. 1.65E-07 0.4520 0.28 + 18.0 0. 8.42E-08 0.6190 0.16 + 39.7 0. 8.42E-08 0.6190 0.16 + 59.4 0. 8.42E-08 0.6190 0.16 + 82.6 1. 1.89E-08 0.2200 0.21 + 108.0 1. 1.48E-08 0.2160 0.21 + 136.0 0. 1.13E-08 0.5180 0.09 + 175.0 0. 1.16E-08 0.1850 0.44 + 203.0 0. 8.68E-09 0.1380 0.46 + 238.0 1. 2.45E-09 0.1630 0.32 + 274.0 0. 9.24E-09 2.2500 0.05 + 310.8 0. 2.41E-09 0.0270 0.79 + 419.7 1. 1.92E-09 0.7380 0.14 + 454.0 1. 1.50E-09 0.7610 0.14 + 490.0 1. 1.16E-09 0.8030 0.14 + 542.0 1. 8.08E-10 0.8560 0.13 + 579.0 1. 6.09E-10 0.8500 0.13 + 619.0 1. 4.48E-10 0.7180 0.15 + 698.0 1. 3.00E-10 0.6220 0.18 + 737.4 1. 7.90E-11 0.1600 0.19 + 1846.0 1. 2.78E-10 1.2500 0.08 + 1953.0 1. 1.92E-10 1.0400 0.12 + 2070.0 1. 1.51E-10 1.1100 0.12 + 2216.0 1. 1.05E-10 1.0900 0.11 + 2363.0 1. 6.04E-11 0.8490 0.14 + 2479.0 0. 6.91E-11 1.2100 0.35 + 2647.0 1. 1.84E-11 0.9910 0.11 + 2780.0 0. 9.03E-12 0.0420 0.79 +11870.0 1. 2.61E-12 0.5680 0.16 +12390.0 1. 1.39E-12 0.7290 0.13 +! Collisional Ionisation Data Verner +! - CLOUDY - Voronov '97 ADNDT 65 1 +1.31e5 2.83e5 5.56e5 ! Li +1.31E5 2.83E5 5.56E5 7.48E5 ! Be +1.31E5 2.83E5 5.56E5 7.48E5 4.55E6 ! B +1.31E5 2.83E5 5.56E5 7.48E5 4.55E6 5.68E6 ! C +1.68e5 3.43e5 5.50e5 8.99e5 1.14e6 6.41e6 7.74e6 ! N +1.58E5 4.07E5 6.37E5 8.98E5 1.32E6 1.60E6 8.57E6 1.01E7 ! 0 +2.50E5 4.76E5 7.37E5 1.13E6 1.47E6 1.83E6 2.40E6 2.77E6 1.39E7 ! F +2.50E5 4.76E5 7.37E5 1.13E6 1.47E6 1.83E6 2.40E6 2.77E6 1.39E7 2 1.58E7 ! Ne +8.87E4 1.74E5 9.30E5 1.26E6 1.64E6 2.17E6 2.61E6 3.09E6 3.81E6 4.25E6 2.04E7 ! Na +8.87E4 1.74E5 9.30E5 1.26E6 1.64E6 2.17E6 2.61E6 3.09E6 3.81E6 4.25E6 2.04E7 2.27E7 ! Mg +9.46E4 1.90E5 3.88E5 5.24E5 1.93E6 2.38E6 2.86E6 3.52E6 4.07E6 4.66E6 5.52E6 6.07E6 2.83E7 ! Al +9.46E4 1.90E5 3.88E5 5.24E5 1.93E6 2.38E6 2.86E6 3.52E6 4.07E6 4.66E6 5.52E6 6.07E6 2.83E7 3.10E7 ! Si +1.20E5 2.71E5 4.06E5 5.49E5 8.47E5 1.02E6 3.26E6 3.81E6 4.40E6 5.19E6 5.86E6 6.55E6 7.56E6 8.02E6 3.74E7 ! P +1.20E5 2.71E5 4.06E5 5.49E5 8.47E5 1.02E6 3.26E6 3.81E6 4.40E6 5.19E6 5.86E6 6.55E6 7.56E6 8.02E6 3.74E7 4.05E7 ! S +1.83E5 3.21E5 4.75E5 6.94E5 8.70E5 1.06E6 1.44E6 1.66E6 4.90E6 5.56E6 6.25E6 7.17E6 7.96E6 8.77E6 9.92E6 1.07E7 4.78E7 ! Cl +1.83E5 3.21E5 4.75E5 6.94E5 8.70E5 1.06E6 1.44E6 1.66E6 4.90E6 5.56E6 6.25E6 7.17E6 7.96E6 8.77E6 9.92E6 1.07E7 4.78E7 5.14E7 ! Ar +7.09E4 1.38E5 5.94E5 7.81E5 9.79E5 1.27E6 1.49E6 1.66E6 2.18E6 2.45E6 6.87E6 7.61E6 8.43E6 9.48E6 1.04E7 1.13E7 1.26E7 1.34E7 5.95E7 ! K +7.09E4 1.38E5 5.94E5 7.81E5 9.79E5 1.27E6 1.49E6 1.66E6 2.18E6 2.45E6 6.87E6 7.61E6 8.43E6 9.48E6 1.04E7 1.13E7 1.26E7 1.34E7 5.95E7 6.35E7 ! Ca +9.13E4 1.88E5 3.56E5 6.36E5 8.70E5 1.15E6 1.45E6 1.75E6 2.73E6 3.04E6 3.37E6 3.84E6 4.19E6 4.55E6 5.30E6 5.68E6 1.47E7 1.58E7 1.69E7 1.84E7 1.96E7 ! Sc +9.13E4 1.88E5 3.56E5 6.36E5 8.70E5 1.15E6 1.45E6 1.75E6 2.73E6 3.04E6 3.37E6 3.84E6 4.19E6 4.55E6 5.30E6 5.68E6 1.47E7 1.58E7 1.69E7 1.84E7 1.96E7 2.09E7 ! Ti +9.13E4 1.88E5 3.56E5 6.36E5 8.70E5 1.15E6 1.45E6 1.75E6 2.73E6 3.04E6 3.37E6 3.84E6 4.19E6 4.55E6 5.30E6 5.68E6 1.47E7 1.58E7 1.69E7 1.84E7 1.96E7 2.09E7 2.26E7 ! V +9.13E4 1.88E5 3.56E5 6.36E5 8.70E5 1.15E6 1.45E6 1.75E6 2.73E6 3.04E6 3.37E6 3.84E6 4.19E6 4.55E6 5.30E6 5.68E6 1.47E7 1.58E7 1.69E7 1.84E7 1.96E7 2.09E7 2.26E7 2.35E7 ! Cr +9.13E4 1.88E5 3.56E5 6.36E5 8.70E5 1.15E6 1.45E6 1.75E6 2.73E6 3.04E6 3.37E6 3.84E6 4.19E6 4.55E6 5.30E6 5.68E6 1.47E7 1.58E7 1.69E7 1.84E7 1.96E7 2.09E7 2.26E7 2.35E7 1.02E8 ! Mn +9.13E4 1.88E5 3.56E5 6.36E5 8.70E5 1.15E6 1.45E6 1.75E6 2.73E6 3.04E6 3.37E6 3.84E6 4.19E6 4.55E6 5.30E6 5.68E6 1.47E7 1.58E7 1.69E7 1.84E7 1.96E7 2.09E7 2.26E7 2.35E7 1.02E8 1.08E8 ! Fe +2.11E5 4.08E5 6.37E5 8.76E5 1.25E6 1.54E6 1.88E6 2.24E6 2.60E6 3.73E6 4.09E6 4.46E6 4.99E6 5.39E6 5.79E6 6.63E6 7.04E6 1.80E7 1.91E7 2.04E7 2.20E7 2.33E7 2.47E7 2.66E7 2.78E7 1.19E8 1.25E8 ! Co +8.86E4 2.11E5 4.08E5 6.37E5 8.76E5 1.25E6 1.54E6 1.88E6 2.24E6 2.60E6 3.73E6 4.09E6 4.46E6 4.99E6 5.39E6 5.79E6 6.63E6 7.04E6 1.80E7 1.91E7 2.04E7 2.20E7 2.33E7 2.47E7 2.66E7 2.78E7 1.19E8 1.25E8 ! Ni +8.86E4 2.11E5 4.08E5 6.37E5 8.76E5 1.25E6 1.54E6 1.88E6 2.24E6 2.60E6 3.73E6 4.09E6 4.46E6 4.99E6 5.39E6 5.79E6 6.63E6 7.04E6 1.80E7 1.91E7 2.04E7 2.20E7 2.33E7 2.47E7 2.66E7 2.78E7 1.19E8 1.25E8 1.25E8 ! Co +8.86E4 2.11E5 4.08E5 6.37E5 8.76E5 1.25E6 1.54E6 1.88E6 2.24E6 2.60E6 3.73E6 4.09E6 4.46E6 4.99E6 5.39E6 5.79E6 6.63E6 7.04E6 1.80E7 1.91E7 2.04E7 2.20E7 2.33E7 2.47E7 2.66E7 2.78E7 1.19E8 1.25E8 1.25E8 1.25E8 ! Zn +! collisional heating rates from Shull and van Steenberg Ap.J. Sup 48 95. \ No newline at end of file diff --git a/data/civ.dat b/data/civ.dat new file mode 100644 index 0000000..4e7b3a1 --- /dev/null +++ b/data/civ.dat @@ -0,0 +1,111 @@ + 29 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Fuhr, J.R., Kelleher, D.E., Martin, W.C., Musgrove, A., Sugar, J., Wiese, W.L., + Dalton, G.R., Dragoset, R.A., Mohr, P.J., Olsen, K., Reader, J., Saloman, E.B., Sansonetti, C.J., + Wiersma, G., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data. +% Theoretical energy levels: Badnell, N.R., Pindzola, M.S., 2000, J.Phys.B, 33, 1013 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi Jun 2001 +%observed energy levels: Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, + March 1999, NIST Physical Reference Data. +%oscillator strengths: Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595. +%oscillator strengths: W.L. Wiese, M.W. Smith, B.M. Glennon, Atomic Transition Probabilities, + Vol I, NSRDS-NBS 4, 1966. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi Jun 2001 + +%filename: c_4.splups +%oscillator strengths: Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595 +%oscillator strengths: W.L. Wiese, M.W. Smith, B.M. Glennon, Atomic Transition Probabilities, + Vol I, NSRDS-NBS 4, 1966 +%collision strengths: Badnell, N.R., Pindzola, M.S., 2000, J.Phys.B, 33, 1013 +%comment: the original effective collision strengths are provided in LS coupling. These + have been transformed into intermediate coupling effective collision strengths + according to the statistical weights +%comment: the original data are given in the temperature range 4.2 < Log T < 6.5. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi Jun 2001 + 3 23 + 1 1s2.2s 2S1/2 + 2 1s2.2p 2P1/2 + 3 1s2.2p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 2.83e+00 + 0 0 2.83e+00 + 0 0 2.83e+00 + 0 0 2.83e+00 + 0 0 2.83e+00 + 0 0 2.83e+00 + 0 0 2.84e+00 + 0 0 2.84e+00 + 0 0 2.84e+00 + 0 0 2.84e+00 + 0 0 2.85e+00 + 0 0 2.87e+00 + 0 0 2.91e+00 + 0 0 2.99e+00 + 0 0 3.10e+00 + 0 0 3.20e+00 + 0 0 3.39e+00 + 0 0 3.65e+00 + 0 0 3.95e+00 + 0 0 4.33e+00 + 0 0 4.79e+00 + 0 0 5.32e+00 + 0 0 5.88e+00 + 1 3 5.60e+00 + 0 0 5.60e+00 + 0 0 5.60e+00 + 0 0 5.60e+00 + 0 0 5.61e+00 + 0 0 5.61e+00 + 0 0 5.61e+00 + 0 0 5.62e+00 + 0 0 5.63e+00 + 0 0 5.65e+00 + 0 0 5.68e+00 + 0 0 5.73e+00 + 0 0 5.82e+00 + 0 0 5.96e+00 + 0 0 6.17e+00 + 0 0 6.43e+00 + 0 0 6.79e+00 + 0 0 7.30e+00 + 0 0 7.91e+00 + 0 0 8.66e+00 + 0 0 9.57e+00 + 0 0 1.06e+01 + 0 0 1.18e+01 + 0 0 0 + 1 2 2.630e+08 + 1 3 2.650e+08 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 64484.0 + 3 4 64591.7 diff --git a/data/civ.dat.new b/data/civ.dat.new new file mode 100644 index 0000000..3b670bf --- /dev/null +++ b/data/civ.dat.new @@ -0,0 +1,90 @@ + 29 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Fuhr, J.R., Kelleher, D.E., Martin, W.C., Musgrove, A., Sugar, J., Wiese, W.L., + Dalton, G.R., Dragoset, R.A., Mohr, P.J., Olsen, K., Reader, J., Saloman, E.B., Sansonetti, C.J., + Wiersma, G., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data. +% Theoretical energy levels: Badnell, N.R., Pindzola, M.S., 2000, J.Phys.B, 33, 1013 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi Jun 2001 +%observed energy levels: Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, + March 1999, NIST Physical Reference Data. +%oscillator strengths: Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595. +%oscillator strengths: W.L. Wiese, M.W. Smith, B.M. Glennon, Atomic Transition Probabilities, + Vol I, NSRDS-NBS 4, 1966. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi Jun 2001 + +%filename: c_4.splups +%oscillator strengths: Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595 +%oscillator strengths: W.L. Wiese, M.W. Smith, B.M. Glennon, Atomic Transition Probabilities, + Vol I, NSRDS-NBS 4, 1966 +%collision strengths: Badnell, N.R., Pindzola, M.S., 2000, J.Phys.B, 33, 1013 +%comment: the original effective collision strengths are provided in LS coupling. These + have been transformed into intermediate coupling effective collision strengths + according to the statistical weights +%comment: the original data are given in the temperature range 4.2 < Log T < 6.5. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi Jun 2001 + 3 16 + 1 1s2.2s 2S1/2 + 2 1s2.2p 2P1/2 + 3 1s2.2p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 +0 + 1 2 2.83e+00 + 0 0 2.83e+00 + 0 0 2.83e+00 + 0 0 2.83e+00 + 0 0 2.83e+00 + 0 0 2.83e+00 + 0 0 2.84e+00 + 0 0 2.84e+00 + 0 0 2.84e+00 + 0 0 2.84e+00 + 0 0 2.85e+00 + 0 0 2.87e+00 + 0 0 2.91e+00 + 0 0 2.99e+00 + 0 0 3.10e+00 + 0 0 3.20e+00 + 1 3 5.60e+00 + 0 0 5.60e+00 + 0 0 5.60e+00 + 0 0 5.60e+00 + 0 0 5.61e+00 + 0 0 5.61e+00 + 0 0 5.61e+00 + 0 0 5.62e+00 + 0 0 5.63e+00 + 0 0 5.65e+00 + 0 0 5.68e+00 + 0 0 5.73e+00 + 0 0 5.82e+00 + 0 0 5.96e+00 + 0 0 6.17e+00 + 0 0 6.43e+00 + 0 0 0 + 1 2 2.630e+08 + 1 3 2.650e+08 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 64484.0 + 3 4 64591.7 diff --git a/data/clii.dat b/data/clii.dat new file mode 100644 index 0000000..c0661d4 --- /dev/null +++ b/data/clii.dat @@ -0,0 +1,313 @@ + 36 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%theoretical energy levels: Wilson, N.J., Bell, K.L. 2002, MNRAS 331, 389 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R. Young - 20-May-02 +%observed energy levels: Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%A-values: From SSTRUCT calculation. See comments below. +%comments: The A-values were derived using the code SSTRUCT, with a model of the + Cl II ion that contained the following 14 configurations: + + 3s2.3p4 + 3s.3p5 + 3s2.3p3.3d + 3s2.3p3.4l (l=s,p,d,f) + 3s2.3p3.5l (l=s,p,d,f,g) + 3s2.3p3.6l (l=s,p) + + Note that SSTRUCT is not best suited to ions with low charges, and + the derived A-values may not be good. However, there are no other values + in the literature. + +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R. Young - 11-Jun-2002 + +%filename: cl_2.splups +%theoretical energy levels: Wilson, N.J., Bell, K.L. 2002, MNRAS 331, 389 +%effective collision strengths: Wilson, N.J., Bell, K.L. 2002, MNRAS 331, 389 and MNRAS 338, 544 +%comment: Wilson & Bell gave theoretical energies only for LS-resolved levels. + For the 3P level splitting observed energies were used. +%comment: An erratum was published in MNRAS 338, 544, revising the upsilons for + transition 4-5. This has been corrected. +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R. Young - 23-Jan-03 + 5 23 + 1 3s2.3p4 3P2 + 2 3s2.3p4 3P1 + 3 3s2.3p4 3P0 + 4 3s2.3p4 1D2 + 5 3s2.3p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 5.13e+00 + 0 0 5.12e+00 + 0 0 5.12e+00 + 0 0 5.12e+00 + 0 0 5.11e+00 + 0 0 5.09e+00 + 0 0 5.07e+00 + 0 0 5.04e+00 + 0 0 4.99e+00 + 0 0 4.90e+00 + 0 0 4.77e+00 + 0 0 4.56e+00 + 0 0 4.27e+00 + 0 0 4.00e+00 + 0 0 3.77e+00 + 0 0 3.47e+00 + 0 0 3.04e+00 + 0 0 2.63e+00 + 0 0 2.30e+00 + 0 0 2.06e+00 + 0 0 1.90e+00 + 0 0 1.79e+00 + 0 0 1.72e+00 + 1 3 1.36e+00 + 0 0 1.36e+00 + 0 0 1.36e+00 + 0 0 1.36e+00 + 0 0 1.35e+00 + 0 0 1.35e+00 + 0 0 1.34e+00 + 0 0 1.33e+00 + 0 0 1.31e+00 + 0 0 1.29e+00 + 0 0 1.24e+00 + 0 0 1.17e+00 + 0 0 1.08e+00 + 0 0 9.97e-01 + 0 0 9.37e-01 + 0 0 8.64e-01 + 0 0 7.75e-01 + 0 0 6.92e-01 + 0 0 6.28e-01 + 0 0 5.83e-01 + 0 0 5.53e-01 + 0 0 5.33e-01 + 0 0 5.20e-01 + 1 4 4.76e+00 + 0 0 4.76e+00 + 0 0 4.76e+00 + 0 0 4.76e+00 + 0 0 4.75e+00 + 0 0 4.75e+00 + 0 0 4.74e+00 + 0 0 4.73e+00 + 0 0 4.71e+00 + 0 0 4.68e+00 + 0 0 4.63e+00 + 0 0 4.56e+00 + 0 0 4.44e+00 + 0 0 4.26e+00 + 0 0 3.98e+00 + 0 0 3.60e+00 + 0 0 3.12e+00 + 0 0 2.58e+00 + 0 0 2.10e+00 + 0 0 1.72e+00 + 0 0 1.46e+00 + 0 0 1.27e+00 + 0 0 1.15e+00 + 1 5 5.56e-01 + 0 0 5.56e-01 + 0 0 5.56e-01 + 0 0 5.56e-01 + 0 0 5.56e-01 + 0 0 5.57e-01 + 0 0 5.57e-01 + 0 0 5.57e-01 + 0 0 5.57e-01 + 0 0 5.57e-01 + 0 0 5.57e-01 + 0 0 5.56e-01 + 0 0 5.49e-01 + 0 0 5.36e-01 + 0 0 5.14e-01 + 0 0 4.81e-01 + 0 0 4.28e-01 + 0 0 3.61e-01 + 0 0 2.97e-01 + 0 0 2.46e-01 + 0 0 2.10e-01 + 0 0 1.85e-01 + 0 0 1.69e-01 + 2 3 1.65e+00 + 0 0 1.65e+00 + 0 0 1.65e+00 + 0 0 1.65e+00 + 0 0 1.64e+00 + 0 0 1.64e+00 + 0 0 1.64e+00 + 0 0 1.63e+00 + 0 0 1.62e+00 + 0 0 1.61e+00 + 0 0 1.58e+00 + 0 0 1.54e+00 + 0 0 1.48e+00 + 0 0 1.40e+00 + 0 0 1.33e+00 + 0 0 1.21e+00 + 0 0 1.04e+00 + 0 0 8.53e-01 + 0 0 7.03e-01 + 0 0 5.94e-01 + 0 0 5.19e-01 + 0 0 4.69e-01 + 0 0 4.37e-01 + 2 4 2.86e+00 + 0 0 2.86e+00 + 0 0 2.85e+00 + 0 0 2.85e+00 + 0 0 2.85e+00 + 0 0 2.85e+00 + 0 0 2.84e+00 + 0 0 2.84e+00 + 0 0 2.83e+00 + 0 0 2.81e+00 + 0 0 2.78e+00 + 0 0 2.74e+00 + 0 0 2.67e+00 + 0 0 2.56e+00 + 0 0 2.39e+00 + 0 0 2.18e+00 + 0 0 1.90e+00 + 0 0 1.60e+00 + 0 0 1.32e+00 + 0 0 1.10e+00 + 0 0 9.38e-01 + 0 0 8.30e-01 + 0 0 7.59e-01 + 2 5 3.34e-01 + 0 0 3.34e-01 + 0 0 3.34e-01 + 0 0 3.34e-01 + 0 0 3.34e-01 + 0 0 3.34e-01 + 0 0 3.34e-01 + 0 0 3.34e-01 + 0 0 3.34e-01 + 0 0 3.34e-01 + 0 0 3.34e-01 + 0 0 3.33e-01 + 0 0 3.30e-01 + 0 0 3.21e-01 + 0 0 3.07e-01 + 0 0 2.87e-01 + 0 0 2.56e-01 + 0 0 2.15e-01 + 0 0 1.77e-01 + 0 0 1.46e-01 + 0 0 1.23e-01 + 0 0 1.08e-01 + 0 0 9.78e-02 + 3 4 9.52e-01 + 0 0 9.52e-01 + 0 0 9.51e-01 + 0 0 9.51e-01 + 0 0 9.50e-01 + 0 0 9.49e-01 + 0 0 9.48e-01 + 0 0 9.45e-01 + 0 0 9.42e-01 + 0 0 9.36e-01 + 0 0 9.27e-01 + 0 0 9.12e-01 + 0 0 8.89e-01 + 0 0 8.52e-01 + 0 0 7.97e-01 + 0 0 7.24e-01 + 0 0 6.30e-01 + 0 0 5.25e-01 + 0 0 4.29e-01 + 0 0 3.54e-01 + 0 0 3.01e-01 + 0 0 2.65e-01 + 0 0 2.41e-01 + 3 5 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.10e-01 + 0 0 1.07e-01 + 0 0 1.02e-01 + 0 0 9.52e-02 + 0 0 8.41e-02 + 0 0 7.12e-02 + 0 0 5.98e-02 + 0 0 5.11e-02 + 0 0 4.51e-02 + 0 0 4.10e-02 + 0 0 3.84e-02 + 4 5 1.51e+00 + 0 0 1.51e+00 + 0 0 1.51e+00 + 0 0 1.51e+00 + 0 0 1.51e+00 + 0 0 1.51e+00 + 0 0 1.50e+00 + 0 0 1.50e+00 + 0 0 1.49e+00 + 0 0 1.49e+00 + 0 0 1.47e+00 + 0 0 1.46e+00 + 0 0 1.43e+00 + 0 0 1.40e+00 + 0 0 1.38e+00 + 0 0 1.37e+00 + 0 0 1.36e+00 + 0 0 1.36e+00 + 0 0 1.35e+00 + 0 0 1.35e+00 + 0 0 1.35e+00 + 0 0 1.35e+00 + 0 0 1.35e+00 + 0 0 0 + 1 2 7.566e-03 + 1 3 6.053e-07 + 1 4 1.038e-01 + 1 5 1.976e-02 + 2 3 1.462e-03 + 2 4 2.872e-02 + 2 5 1.297e+00 + 3 4 1.134e-05 + 3 5 0.000e+00 + 4 5 2.416e+00 + 1 5 0.0 + 2 3 696.0 + 3 1 996.5 + 4 5 11653.6 + 5 1 27878.0 diff --git a/data/cliii.dat b/data/cliii.dat new file mode 100644 index 0000000..30b609d --- /dev/null +++ b/data/cliii.dat @@ -0,0 +1,136 @@ +2 + CLIII: TR. PROBS - ZEIPPEN & MENDOZA (MNRAS 1982). + Collision strengths: Butler & Zeippen (A&A,208,337,1989). + 5 10 0 + 4S(0) + 2D(3/2) + 2D(5/2) + 2P(1/2) + 2P(3/2) + 2000. + 4000. + 6000. + 8000. + 10000. + 12000. + 14000. + 16000. + 18000. + 20000. + 0 + 1 2 1.149 2000. + 0 0 1.260 4000. + 0 0 1.323 6000. + 0 0 1.350 8000. + 0 0 1.359 10000. + 0 0 1.361 12000. + 0 0 1.359 14000. + 0 0 1.356 16000. + 0 0 1.354 18000. + 0 0 1.352 20000. + 1 3 1.724 2000. + 0 0 1.892 4000. + 0 0 1.989 6000. + 0 0 2.031 8000. + 0 0 2.046 10000. + 0 0 2.048 12000. + 0 0 2.046 14000. + 0 0 2.042 16000. + 0 0 2.038 18000. + 0 0 2.035 20000. + 2 3 4.073 2000. + 0 0 4.404 4000. + 0 0 4.498 6000. + 0 0 4.519 8000. + 0 0 4.519 10000. + 0 0 4.515 12000. + 0 0 4.509 14000. + 0 0 4.502 16000. + 0 0 4.493 18000. + 0 0 4.483 20000. + 1 4 0.413 2000. + 0 0 0.381 4000. + 0 0 0.388 6000. + 0 0 0.403 8000. + 0 0 0.418 10000. + 0 0 0.430 12000. + 0 0 0.440 14000. + 0 0 0.448 16000. + 0 0 0.445 18000. + 0 0 0.461 20000. + 2 4 1.337 2000. + 0 0 1.397 4000. + 0 0 1.506 6000. + 0 0 1.594 8000. + 0 0 1.653 10000. + 0 0 1.688 12000. + 0 0 1.708 14000. + 0 0 1.716 16000. + 0 0 1.718 18000. + 0 0 1.716 20000. + 3 4 1.418 2000. + 0 0 1.414 4000. + 0 0 1.473 6000. + 0 0 1.527 8000. + 0 0 1.563 10000. + 0 0 1.584 12000. + 0 0 1.596 14000. + 0 0 1.602 16000. + 0 0 1.604 18000. + 0 0 1.604 20000. + 1 5 0.826 2000. + 0 0 0.762 4000. + 0 0 0.775 6000. + 0 0 0.807 8000. + 0 0 0.837 10000. + 0 0 0.861 12000. + 0 0 0.880 14000. + 0 0 0.896 16000. + 0 0 0.909 18000. + 0 0 0.920 20000. + 2 5 1.956 2000. + 0 0 1.962 4000. + 0 0 2.055 6000. + 0 0 2.137 8000. + 0 0 2.192 10000. + 0 0 2.224 12000. + 0 0 2.242 14000. + 0 0 2.251 16000. + 0 0 2.253 18000. + 0 0 2.252 20000. + 3 5 3.522 2000. + 0 0 3.625 4000. + 0 0 3.898 6000. + 0 0 4.069 8000. + 0 0 4.203 10000. + 0 0 4.282 12000. + 0 0 4.323 14000. + 0 0 4.339 16000. + 0 0 4.337 18000. + 0 0 4.324 20000. + 4 5 1.756 2000. + 0 0 1.728 4000. + 0 0 1.729 6000. + 0 0 1.739 8000. + 0 0 1.755 10000. + 0 0 1.774 12000. + 0 0 1.795 14000. + 0 0 1.816 16000. + 0 0 1.837 18000. + 0 0 1.858 20000. + 0 0 0 + 1 2 4.83E-3 + 1 3 7.04E-4 + 1 4 0.305 + 1 5 0.754 + 2 3 3.22E-6 + 2 4 0.303 + 2 5 0.323 + 3 4 0.100 + 3 5 0.316 + 4 5 7.65E-6 + 1 4 0.0 + 2 4 18053. + 3 6 18120. + 4 2 29812. + 5 4 29907. diff --git a/data/cliv.dat b/data/cliv.dat new file mode 100644 index 0000000..d01e38c --- /dev/null +++ b/data/cliv.dat @@ -0,0 +1,307 @@ + 30 +** Atomic data from version 5.2 of the CHIANTI database ** +%prepared for the CHIANTI database +%observed energy levels: + Version 3.0.3 of the NIST online database. + http://physics.nist.gov/PhysRefData/ASD/index.html +%theoretical energies: + No theoretical energies available. +%history: + Ver.1, Peter Young, 20-Jun-2006 +%prepared for the CHIANTI database +%A-values: + Mendoza, C. & Zeippen, C.J., 1982, MNRAS, 199, 1025 +%wavelengths: + derived from energies in .elvlc file +%history: + Ver.1, 20-Jun-2006, Peter Young + +%file: cl_4.splups +%prepared for the CHIANTI database +%Upsilons: + Galavis, M.E., Mendoza, C., Zeippen, C.J. 1995, + A&ASS 111, 347 +%Theoretical energies: + No theoretical energies available - observed energies from + .elvlc file used instead. +%comment: + The fits reproduce the original data to within 0.20% over the + temperature range 3.0 <= logT <= 5.0. +%history: + Ver.1, 20-Jun-2006, Peter Young + 5 23 + 1 3s2 3p2 3P0 + 2 3s2 3p2 3P1 + 3 3s2 3p2 3P2 + 4 3s2 3p2 1D2 + 5 3s2 3p2 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 2.69e+00 + 0 0 2.69e+00 + 0 0 2.69e+00 + 0 0 2.69e+00 + 0 0 2.70e+00 + 0 0 2.69e+00 + 0 0 2.67e+00 + 0 0 2.58e+00 + 0 0 2.38e+00 + 0 0 2.10e+00 + 0 0 1.83e+00 + 0 0 1.65e+00 + 0 0 1.59e+00 + 0 0 1.63e+00 + 0 0 1.66e+00 + 0 0 1.60e+00 + 0 0 1.49e+00 + 0 0 1.40e+00 + 0 0 1.33e+00 + 0 0 1.28e+00 + 0 0 1.25e+00 + 0 0 1.23e+00 + 0 0 1.22e+00 + 1 3 2.00e+00 + 0 0 2.00e+00 + 0 0 2.00e+00 + 0 0 2.01e+00 + 0 0 2.02e+00 + 0 0 2.04e+00 + 0 0 2.06e+00 + 0 0 2.07e+00 + 0 0 2.05e+00 + 0 0 1.93e+00 + 0 0 1.75e+00 + 0 0 1.59e+00 + 0 0 1.49e+00 + 0 0 1.44e+00 + 0 0 1.39e+00 + 0 0 1.31e+00 + 0 0 1.22e+00 + 0 0 1.15e+00 + 0 0 1.11e+00 + 0 0 1.08e+00 + 0 0 1.06e+00 + 0 0 1.04e+00 + 0 0 1.04e+00 + 1 4 1.10e+00 + 0 0 1.10e+00 + 0 0 1.09e+00 + 0 0 1.08e+00 + 0 0 1.06e+00 + 0 0 1.03e+00 + 0 0 9.86e-01 + 0 0 9.19e-01 + 0 0 8.36e-01 + 0 0 7.62e-01 + 0 0 7.15e-01 + 0 0 7.04e-01 + 0 0 7.21e-01 + 0 0 7.36e-01 + 0 0 7.16e-01 + 0 0 6.52e-01 + 0 0 5.77e-01 + 0 0 5.17e-01 + 0 0 4.75e-01 + 0 0 4.47e-01 + 0 0 4.28e-01 + 0 0 4.16e-01 + 0 0 4.09e-01 + 1 5 1.96e-01 + 0 0 1.96e-01 + 0 0 1.95e-01 + 0 0 1.95e-01 + 0 0 1.95e-01 + 0 0 1.94e-01 + 0 0 1.93e-01 + 0 0 1.91e-01 + 0 0 1.91e-01 + 0 0 1.98e-01 + 0 0 2.14e-01 + 0 0 2.32e-01 + 0 0 2.40e-01 + 0 0 2.30e-01 + 0 0 2.04e-01 + 0 0 1.70e-01 + 0 0 1.40e-01 + 0 0 1.17e-01 + 0 0 1.02e-01 + 0 0 9.18e-02 + 0 0 8.52e-02 + 0 0 8.10e-02 + 0 0 7.83e-02 + 2 3 7.87e+00 + 0 0 7.88e+00 + 0 0 7.89e+00 + 0 0 7.91e+00 + 0 0 7.93e+00 + 0 0 7.95e+00 + 0 0 7.97e+00 + 0 0 7.89e+00 + 0 0 7.58e+00 + 0 0 6.96e+00 + 0 0 6.23e+00 + 0 0 5.64e+00 + 0 0 5.34e+00 + 0 0 5.27e+00 + 0 0 5.20e+00 + 0 0 4.94e+00 + 0 0 4.46e+00 + 0 0 3.99e+00 + 0 0 3.63e+00 + 0 0 3.38e+00 + 0 0 3.21e+00 + 0 0 3.10e+00 + 0 0 3.04e+00 + 2 4 3.32e+00 + 0 0 3.30e+00 + 0 0 3.28e+00 + 0 0 3.24e+00 + 0 0 3.18e+00 + 0 0 3.09e+00 + 0 0 2.96e+00 + 0 0 2.76e+00 + 0 0 2.51e+00 + 0 0 2.29e+00 + 0 0 2.15e+00 + 0 0 2.11e+00 + 0 0 2.16e+00 + 0 0 2.21e+00 + 0 0 2.15e+00 + 0 0 1.96e+00 + 0 0 1.73e+00 + 0 0 1.55e+00 + 0 0 1.43e+00 + 0 0 1.34e+00 + 0 0 1.29e+00 + 0 0 1.25e+00 + 0 0 1.23e+00 + 2 5 5.87e-01 + 0 0 5.87e-01 + 0 0 5.86e-01 + 0 0 5.85e-01 + 0 0 5.84e-01 + 0 0 5.81e-01 + 0 0 5.77e-01 + 0 0 5.73e-01 + 0 0 5.74e-01 + 0 0 5.93e-01 + 0 0 6.41e-01 + 0 0 6.97e-01 + 0 0 7.20e-01 + 0 0 6.89e-01 + 0 0 6.12e-01 + 0 0 5.11e-01 + 0 0 4.20e-01 + 0 0 3.53e-01 + 0 0 3.06e-01 + 0 0 2.76e-01 + 0 0 2.56e-01 + 0 0 2.43e-01 + 0 0 2.35e-01 + 3 4 5.52e+00 + 0 0 5.50e+00 + 0 0 5.46e+00 + 0 0 5.40e+00 + 0 0 5.30e+00 + 0 0 5.15e+00 + 0 0 4.93e+00 + 0 0 4.60e+00 + 0 0 4.18e+00 + 0 0 3.81e+00 + 0 0 3.58e+00 + 0 0 3.52e+00 + 0 0 3.60e+00 + 0 0 3.68e+00 + 0 0 3.58e+00 + 0 0 3.26e+00 + 0 0 2.89e+00 + 0 0 2.59e+00 + 0 0 2.37e+00 + 0 0 2.23e+00 + 0 0 2.14e+00 + 0 0 2.08e+00 + 0 0 2.04e+00 + 3 5 9.79e-01 + 0 0 9.78e-01 + 0 0 9.77e-01 + 0 0 9.75e-01 + 0 0 9.73e-01 + 0 0 9.68e-01 + 0 0 9.62e-01 + 0 0 9.55e-01 + 0 0 9.56e-01 + 0 0 9.89e-01 + 0 0 1.07e+00 + 0 0 1.16e+00 + 0 0 1.20e+00 + 0 0 1.15e+00 + 0 0 1.02e+00 + 0 0 8.52e-01 + 0 0 7.00e-01 + 0 0 5.87e-01 + 0 0 5.10e-01 + 0 0 4.59e-01 + 0 0 4.26e-01 + 0 0 4.05e-01 + 0 0 3.92e-01 + 4 5 6.61e-01 + 0 0 6.64e-01 + 0 0 6.68e-01 + 0 0 6.74e-01 + 0 0 6.83e-01 + 0 0 6.97e-01 + 0 0 7.17e-01 + 0 0 7.43e-01 + 0 0 8.03e-01 + 0 0 9.60e-01 + 0 0 1.24e+00 + 0 0 1.58e+00 + 0 0 1.87e+00 + 0 0 2.04e+00 + 0 0 2.09e+00 + 0 0 2.01e+00 + 0 0 1.89e+00 + 0 0 1.78e+00 + 0 0 1.71e+00 + 0 0 1.66e+00 + 0 0 1.63e+00 + 0 0 1.61e+00 + 0 0 1.59e+00 + 0 0 0 + 1 2 2.140e-03 + 1 3 2.700e-07 + 1 4 1.540e-05 + 1 5 0.000e+00 + 2 3 8.250e-03 + 2 4 7.234e-02 + 2 5 2.470e+00 + 3 4 1.786e-01 + 3 5 2.620e-02 + 4 5 2.800e+00 + 1 1 0.0 + 2 3 492.0 + 3 5 1341.9 + 4 5 13767.6 + 5 1 32547.8 diff --git a/data/clix.dat b/data/clix.dat new file mode 100644 index 0000000..8bde2e0 --- /dev/null +++ b/data/clix.dat @@ -0,0 +1,31 @@ +4 +Cl IX upsilions from Saraph H.E. Tully J.A. (A&A Suppl.,107,29,1994) + A value (acc. to 3%) from NIST database (Fuhr,J.& Wiese,W.L., CRC Handbook of + Chem.& Phys., ed. Lide, D.R. 1995) + Elevs from NIST database (Kelly, R.L. unpub.) +2 9 0 + 2P3 + 2P1 +1000 +1778 +3162 +5623 +10000 +17783 +31623 +56234 +100000 + 0 + 1 2 .169 + 0 0 .169 + 0 0 .171 + 0 0 .182 + 0 0 .205 + 0 0 .245 + 0 0 .279 + 0 0 .289 + 0 0 .277 + 0 0 0 + 1 2 45.2 + 1 4 0. + 2 2 13629. diff --git a/data/clv.dat b/data/clv.dat new file mode 100644 index 0000000..ac9e3c3 --- /dev/null +++ b/data/clv.dat @@ -0,0 +1,45 @@ +6 + Cl V fine structure transition of the groud term + Upsilons from Saraph & Storey 1996 (Iron Project paper XVII in prep.) A&A + Supl.Ser. + Aij from Storey (unpubl) + E lev. from NIST database R.L.Kelly unpubl. CJP 1-5-96 + + 2 15 0 + 2P(1/2) + 2P(3/2) + 2000 + 4000 + 6000 + 8000 + 10000 + 12000 + 14000 + 16000 + 18000 + 20000 + 30000 + 40000 + 50000 + 100000 + 200000 +0 + 1 2 2.718 + 0 0 3.15 + 0 0 3.487 + 0 0 3.727 + 0 0 3.90 + 0 0 4.04 + 0 0 4.157 + 0 0 4.257 + 0 0 4.347 + 0 0 4.427 + 0 0 4.73 + 0 0 4.915 + 0 0 5.018 + 0 0 5.079 + 0 0 4.87 +0 0 0 + 1 2 2.98E-2 + 1 2 0. + 2 4 1490.8 diff --git a/data/clx.dat b/data/clx.dat new file mode 100644 index 0000000..8a28830 --- /dev/null +++ b/data/clx.dat @@ -0,0 +1,295 @@ + 18 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Edlen, B., 1983, Phys. Scr., 28, 51 +%Theoretical energy levels: Landi, E. 2005, A&A, 434, 365 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - May 2004 +%observed energy levels: Edlen, B., 1983, Phys. Scr., 28, 51 +%A values and oscillator strengths: Landi, E. 2005, A&A, 434, 365 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - May 2004 + +%filename: cl_10.splups +%Oscillator strengths: Zhang, H.L., Sampson, D.H., 2002, ADNDT, 82, 357 +%Collision strengths: Zhang, H.L., Sampson, D.H., 2002, ADNDT, 82, 357 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - May 2004 + 5 23 + 1 2s2.2p4 3P2 + 2 2s2.2p4 3P1 + 3 2s2.2p4 3P0 + 4 2s2.2p4 1D2 + 5 2s2.2p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.81e-01 + 0 0 1.81e-01 + 0 0 1.81e-01 + 0 0 1.81e-01 + 0 0 1.81e-01 + 0 0 1.81e-01 + 0 0 1.81e-01 + 0 0 1.81e-01 + 0 0 1.81e-01 + 0 0 1.81e-01 + 0 0 1.80e-01 + 0 0 1.80e-01 + 0 0 1.80e-01 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5.71e-02 + 0 0 5.71e-02 + 0 0 5.71e-02 + 0 0 5.71e-02 + 0 0 5.71e-02 + 0 0 5.71e-02 + 0 0 5.72e-02 + 0 0 5.72e-02 + 0 0 5.72e-02 + 0 0 5.73e-02 + 0 0 5.74e-02 + 0 0 5.76e-02 + 0 0 5.79e-02 + 0 0 5.83e-02 + 0 0 5.90e-02 + 0 0 6.00e-02 + 0 0 6.15e-02 + 0 0 6.37e-02 + 0 0 0 + 1 2 2.838e+01 + 1 3 7.912e-04 + 1 4 1.162e+02 + 1 5 4.443e-01 + 2 3 1.879e+00 + 2 4 2.261e+01 + 2 5 1.370e+03 + 3 4 1.300e-03 + 3 5 0.000e+00 + 4 5 8.548e+00 + 1 5 0.0 + 2 3 10847.0 + 3 1 14127.0 + 4 5 64872.0 + 5 1 135206.0 diff --git a/data/clxi.dat b/data/clxi.dat new file mode 100644 index 0000000..b62d9fd --- /dev/null +++ b/data/clxi.dat @@ -0,0 +1,297 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels: Edlen, 1984, Phys.Scripta, 30, 135 +%Theoretical energy levels ground configuration: Merkelis et al, 1999, Physica Scripta, 59, 122 +%Theoretical energy levels excited configurations: Merkelis et al, 1997, Physica Scripta, 56, 41 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - 2004 +%Observed energy levels: Edlen, 1984, Phys.Scripta, 30, 135 +%A values for transitions within the ground configuration: Merkelis et al, 1999, Physica Scripta, 59, 122 +%A values for all other transitions: Merkelis et al, 1997, Physica Scripta, 56. 41 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi - Oct 2004 + +%filename: cl_11.splups +%Oscillator strengths: Zhang & Sampson, 1999, ADNDT, 72, 153 +%Collision strengths: Zhang & Sampson, 1999, ADNDT, 72, 153 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Oct 2004 + 5 23 + 1 2s2.2p3 4S3/2 + 2 2s2.2p3 2D3/2 + 3 2s2.2p3 2D5/2 + 4 2s2.2p3 2P1/2 + 5 2s2.2p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.04e-01 + 0 0 1.04e-01 + 0 0 1.04e-01 + 0 0 1.04e-01 + 0 0 1.04e-01 + 0 0 1.04e-01 + 0 0 1.04e-01 + 0 0 1.04e-01 + 0 0 1.04e-01 + 0 0 1.04e-01 + 0 0 1.03e-01 + 0 0 1.03e-01 + 0 0 1.02e-01 + 0 0 1.01e-01 + 0 0 9.99e-02 + 0 0 9.76e-02 + 0 0 9.42e-02 + 0 0 8.92e-02 + 0 0 8.24e-02 + 0 0 7.37e-02 + 0 0 6.38e-02 + 0 0 5.31e-02 + 0 0 4.25e-02 + 1 3 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.51e-01 + 0 0 1.51e-01 + 0 0 1.51e-01 + 0 0 1.51e-01 + 0 0 1.50e-01 + 0 0 1.49e-01 + 0 0 1.48e-01 + 0 0 1.46e-01 + 0 0 1.43e-01 + 0 0 1.38e-01 + 0 0 1.31e-01 + 0 0 1.21e-01 + 0 0 1.08e-01 + 0 0 9.34e-02 + 0 0 7.82e-02 + 0 0 6.28e-02 + 1 4 3.47e-02 + 0 0 3.47e-02 + 0 0 3.47e-02 + 0 0 3.47e-02 + 0 0 3.47e-02 + 0 0 3.47e-02 + 0 0 3.47e-02 + 0 0 3.46e-02 + 0 0 3.46e-02 + 0 0 3.45e-02 + 0 0 3.44e-02 + 0 0 3.43e-02 + 0 0 3.40e-02 + 0 0 3.37e-02 + 0 0 3.31e-02 + 0 0 3.22e-02 + 0 0 3.09e-02 + 0 0 2.91e-02 + 0 0 2.66e-02 + 0 0 2.36e-02 + 0 0 2.00e-02 + 0 0 1.63e-02 + 0 0 1.26e-02 + 1 5 6.66e-02 + 0 0 6.66e-02 + 0 0 6.66e-02 + 0 0 6.66e-02 + 0 0 6.66e-02 + 0 0 6.66e-02 + 0 0 6.65e-02 + 0 0 6.65e-02 + 0 0 6.64e-02 + 0 0 6.63e-02 + 0 0 6.61e-02 + 0 0 6.58e-02 + 0 0 6.54e-02 + 0 0 6.46e-02 + 0 0 6.36e-02 + 0 0 6.19e-02 + 0 0 5.95e-02 + 0 0 5.61e-02 + 0 0 5.14e-02 + 0 0 4.53e-02 + 0 0 3.84e-02 + 0 0 3.15e-02 + 0 0 2.47e-02 + 2 3 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.97e-01 + 0 0 1.97e-01 + 0 0 1.95e-01 + 0 0 1.94e-01 + 0 0 1.91e-01 + 0 0 1.87e-01 + 0 0 1.81e-01 + 0 0 1.72e-01 + 0 0 1.60e-01 + 0 0 1.44e-01 + 0 0 1.26e-01 + 0 0 1.06e-01 + 0 0 8.79e-02 + 2 4 6.02e-02 + 0 0 6.02e-02 + 0 0 6.02e-02 + 0 0 6.02e-02 + 0 0 6.02e-02 + 0 0 6.02e-02 + 0 0 6.02e-02 + 0 0 6.02e-02 + 0 0 6.02e-02 + 0 0 6.02e-02 + 0 0 6.02e-02 + 0 0 6.02e-02 + 0 0 6.02e-02 + 0 0 6.02e-02 + 0 0 6.02e-02 + 0 0 6.03e-02 + 0 0 6.03e-02 + 0 0 6.04e-02 + 0 0 6.05e-02 + 0 0 6.08e-02 + 0 0 6.13e-02 + 0 0 6.24e-02 + 0 0 6.45e-02 + 2 5 8.59e-02 + 0 0 8.59e-02 + 0 0 8.59e-02 + 0 0 8.59e-02 + 0 0 8.59e-02 + 0 0 8.58e-02 + 0 0 8.58e-02 + 0 0 8.58e-02 + 0 0 8.58e-02 + 0 0 8.57e-02 + 0 0 8.57e-02 + 0 0 8.55e-02 + 0 0 8.53e-02 + 0 0 8.50e-02 + 0 0 8.45e-02 + 0 0 8.38e-02 + 0 0 8.26e-02 + 0 0 8.08e-02 + 0 0 7.83e-02 + 0 0 7.49e-02 + 0 0 7.11e-02 + 0 0 6.80e-02 + 0 0 6.64e-02 + 3 4 6.82e-02 + 0 0 6.82e-02 + 0 0 6.82e-02 + 0 0 6.82e-02 + 0 0 6.82e-02 + 0 0 6.82e-02 + 0 0 6.82e-02 + 0 0 6.82e-02 + 0 0 6.82e-02 + 0 0 6.81e-02 + 0 0 6.81e-02 + 0 0 6.80e-02 + 0 0 6.79e-02 + 0 0 6.76e-02 + 0 0 6.73e-02 + 0 0 6.68e-02 + 0 0 6.59e-02 + 0 0 6.47e-02 + 0 0 6.29e-02 + 0 0 6.05e-02 + 0 0 5.78e-02 + 0 0 5.57e-02 + 0 0 5.49e-02 + 3 5 1.62e-01 + 0 0 1.62e-01 + 0 0 1.62e-01 + 0 0 1.62e-01 + 0 0 1.62e-01 + 0 0 1.62e-01 + 0 0 1.62e-01 + 0 0 1.62e-01 + 0 0 1.62e-01 + 0 0 1.62e-01 + 0 0 1.62e-01 + 0 0 1.62e-01 + 0 0 1.62e-01 + 0 0 1.62e-01 + 0 0 1.61e-01 + 0 0 1.61e-01 + 0 0 1.60e-01 + 0 0 1.59e-01 + 0 0 1.57e-01 + 0 0 1.56e-01 + 0 0 1.54e-01 + 0 0 1.54e-01 + 0 0 1.57e-01 + 4 5 7.52e-02 + 0 0 7.52e-02 + 0 0 7.52e-02 + 0 0 7.52e-02 + 0 0 7.52e-02 + 0 0 7.52e-02 + 0 0 7.52e-02 + 0 0 7.51e-02 + 0 0 7.51e-02 + 0 0 7.50e-02 + 0 0 7.48e-02 + 0 0 7.46e-02 + 0 0 7.42e-02 + 0 0 7.36e-02 + 0 0 7.26e-02 + 0 0 7.12e-02 + 0 0 6.89e-02 + 0 0 6.57e-02 + 0 0 6.10e-02 + 0 0 5.50e-02 + 0 0 4.79e-02 + 0 0 4.06e-02 + 0 0 3.36e-02 + 0 0 0 + 1 2 3.863e+01 + 1 3 9.338e-01 + 1 4 2.630e+02 + 1 5 5.870e+02 + 2 3 8.050e-02 + 2 4 1.051e+02 + 2 5 1.970e+02 + 3 4 3.020e-01 + 3 5 1.017e+02 + 4 5 2.260e-01 + 1 4 0.0 + 2 4 88767.0 + 3 6 90807.0 + 4 2 137977.0 + 5 4 141037.0 diff --git a/data/clxii.dat b/data/clxii.dat new file mode 100644 index 0000000..4c162b4 --- /dev/null +++ b/data/clxii.dat @@ -0,0 +1,419 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels: Edlen, B., 1985, Physica Scripta, 31,345 +%Theoretical energy levels: Zhang, Sampson, ADNDT, 1996, 63, 275 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Oct 2004 +%Observed energy levels: Edlen, B., 1985, Physica Scripta, 31,345 +%Theoretical energy levels: Zhang, Sampson, ADNDT, 1996, 63, 275 +%Forbidden transition probabilities within the ground configuration: Nussbaumer, H., & Rusca, C., 1979, A&A, 72, 129 +%Allowed transitions oscillator strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - 2004 + +%filename: cl_12.splups +%oscillator strengths: Zhang, Sampson, ADNDT, 1996, 63, 275 +%collision strengths: Zhang, Sampson, ADNDT, 1996, 63, 275 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 2004 + 6 23 + 1 2s2.2p2 3P0 + 2 2s2.2p2 3P1 + 3 2s2.2p2 3P2 + 4 2s2.2p2 1D2 + 5 2s2.2p2 1S0 + 6 2s.2p3 5S2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 6.10e-02 + 0 0 6.10e-02 + 0 0 6.10e-02 + 0 0 6.10e-02 + 0 0 6.10e-02 + 0 0 6.10e-02 + 0 0 6.10e-02 + 0 0 6.10e-02 + 0 0 6.10e-02 + 0 0 6.09e-02 + 0 0 6.09e-02 + 0 0 6.08e-02 + 0 0 6.07e-02 + 0 0 6.06e-02 + 0 0 6.03e-02 + 0 0 5.99e-02 + 0 0 5.92e-02 + 0 0 5.82e-02 + 0 0 5.67e-02 + 0 0 5.44e-02 + 0 0 5.11e-02 + 0 0 4.66e-02 + 0 0 4.12e-02 + 1 3 3.35e-02 + 0 0 3.35e-02 + 0 0 3.35e-02 + 0 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7.460e+00 + 4 6 2.413e+03 + 5 6 0.000e+00 + 1 1 0.0 + 2 3 7227.0 + 3 5 16616.0 + 4 5 75520.0 + 5 1 146912.0 + 6 5 206089.0 diff --git a/data/clxiv.dat b/data/clxiv.dat new file mode 100644 index 0000000..069ca90 --- /dev/null +++ b/data/clxiv.dat @@ -0,0 +1,1147 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%Experimental energy levels: Edlen, B., 1983, Phys. Scripta, 28, 51. +%Theoretical energy levels: Zhang, Sampson, ADNDT, 1992 , 52, 143 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%Experimental energy levels: Edlen, B., 1983, Phys. Scripta, 28, 51. +%Allowed transitions oscillator strengths: Zhang, Sampson, ADNDT, 1992 , 52, 143 +%oscillator strengths forbidden transitions: Muhlethaler, Nussbaumer, 1976, A&A, 48, 109 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + +%filename: cl_14.splups +%oscillator strengths: Zhang, Sampson, ADNDT, 1992 , 52, 143 +%effective collision strengths: Keenan, F.P., 1988, Phys.Scripta, 37, 57 +%comment: effective collision strengths were provided in the temperature range 5.6 < Log T < 7.1 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +10 23 + 1 2s2 1S0 + 2 2s.2p 3P0 + 3 2s.2p 3P1 + 4 2s.2p 3P2 + 5 2s.2p 1P1 + 6 2p2 3P0 + 7 2p2 3P1 + 8 2p2 3P2 + 9 2p2 1D2 + 10 2p2 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 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1.085e+07 + 4 5 0.000e+00 + 4 6 0.000e+00 + 4 7 2.652e+09 + 4 8 5.133e+09 + 4 9 1.778e+08 + 4 10 0.000e+00 + 5 6 2.330e+06 + 5 7 2.306e+05 + 5 8 9.323e+06 + 5 9 1.642e+09 + 5 10 1.436e+10 + 6 7 0.000e+00 + 6 8 0.000e+00 + 6 9 0.000e+00 + 6 10 0.000e+00 + 7 8 0.000e+00 + 7 9 0.000e+00 + 7 10 0.000e+00 + 8 9 0.000e+00 + 8 10 0.000e+00 + 9 10 0.000e+00 + 1 1 0.0 + 2 1 213913.0 + 3 3 219523.0 + 4 5 232413.0 + 5 3 420501.0 + 6 1 563805.0 + 7 3 571378.0 + 8 5 581793.0 + 9 5 638663.0 + 10 1 780384.0 diff --git a/data/clxvi.dat b/data/clxvi.dat new file mode 100644 index 0000000..e835d06 --- /dev/null +++ b/data/clxvi.dat @@ -0,0 +1,46 @@ + 19 +** Atomic data from version 5.2 of the CHIANTI database ** +%experimental energy levels: NIST Atomic Spectra database, NIST Standard Reference Database #78 +%theoretical energy levels: interpolated using data from the other He-like ions from C to Ni +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Oct 2004 +%experimental energy levels: NIST Atomic Spectra database, NIST Standard Reference Database #78 +%theoretical energy levels: interpolated using data from the other He-like ions from C to Ni +%A and gf values: interpolated using data from the other He-like ions from C to Ni +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Nov 2004 + +%filename: cl_16.splups +%oscillator strengths: interpolated using data from the other He-like ions from C to Ni +%effective collision strengths: interpolated using data from the other He-like ions from C to Ni +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Nov 2004 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/clxvii.dat b/data/clxvii.dat new file mode 100644 index 0000000..dff8a68 --- /dev/null +++ b/data/clxvii.dat @@ -0,0 +1,46 @@ + 19 +** Atomic data from version 5.2 of the CHIANTI database ** +%experimental energy levels: Fuhr et al., 1999, NIST Atomic Spectra Database Version 2.0 +%theoretical energy levels: interpolated using data from the H-like ions from C to Ni +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Nov 2004 +%experimental energy levels: Fuhr et al., 1999, NIST Atomic Spectra Database Version 2.0 +%theoretical energy levels: interpolated using data from the H-like ions from C to Ni +%A and gf values: interpolated using data from the H-like ions from C to Ni +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Nov 2004 + +%filename: cl_17.splups +%gf values: interpolated using data from the H-like ions from C to Ni +%effective collision strengths: interpolated from the H-like ions from C to Ni +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Nov 2004 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/covi.dat b/data/covi.dat new file mode 100644 index 0000000..7bcb9cd --- /dev/null +++ b/data/covi.dat @@ -0,0 +1,149 @@ +4 +Co VI upsilions from Berrington K.A., (A&ASuppl.,109,193,1995) +Fine structure A s calc. by PJS Apr.1996. NB negligible rates are set to zero. +Energies taken from NIST database (Sugar,J. & Corliss,J. Phys.Chem.Ref.Data + 14, Sup.2 1980) CJP 24-4-96 +5 11 0 +3d4 5D0 +3d4 5D1 +3d4 5D2 +3d4 5D3 +3d4 5D4 + 15849. + 25119. + 39811. + 63096. + 100000. + 158489. + 251189. + 398107, + 630957, + 1000000. + 1584893. + 0 + 1 2 0.403 + 0 0 0.361 + 0 0 0.334 + 0 0 0.316 + 0 0 0.305 + 0 0 0.298 + 0 0 0.292 + 0 0 0.283 + 0 0 0.267 + 0 0 0.242 + 0 0 0.208 + 1 3 0.117 + 0 0 0.104 + 0 0 0.096 + 0 0 0.091 + 0 0 0.088 + 0 0 0.086 + 0 0 0.085 + 0 0 0.085 + 0 0 0.085 + 0 0 0.084 + 0 0 0.082 + 1 4 0.062 + 0 0 0.055 + 0 0 0.051 + 0 0 0.047 + 0 0 0.045 + 0 0 0.043 + 0 0 0.041 + 0 0 0.038 + 0 0 0.034 + 0 0 0.030 + 0 0 0.024 + 1 5 0.056 + 0 0 0.053 + 0 0 0.051 + 0 0 0.049 + 0 0 0.048 + 0 0 0.047 + 0 0 0.044 + 0 0 0.041 + 0 0 0.037 + 0 0 0.032 + 0 0 0.026 + 2 3 0.824 + 0 0 0.750 + 0 0 0.705 + 0 0 0.670 + 0 0 0.646 + 0 0 0.629 + 0 0 0.615 + 0 0 0.595 + 0 0 0.562 + 0 0 0.513 + 0 0 0.447 + 2 4 0.340 + 0 0 0.313 + 0 0 0.288 + 0 0 0.265 + 0 0 0.243 + 0 0 0.225 + 0 0 0.210 + 0 0 0.196 + 0 0 0.183 + 0 0 0.169 + 0 0 0.154 + 2 5 0.216 + 0 0 0.201 + 0 0 0.189 + 0 0 0.178 + 0 0 0.167 + 0 0 0.157 + 0 0 0.146 + 0 0 0.134 + 0 0 0.119 + 0 0 0.101 + 0 0 0.083 + 3 4 1.311 + 0 0 1.236 + 0 0 1.165 + 0 0 1.097 + 0 0 1.035 + 0 0 0.982 + 0 0 0.936 + 0 0 0.890 + 0 0 0.835 + 0 0 0.763 + 0 0 0.674 + 3 5 0.592 + 0 0 0.523 + 0 0 0.469 + 0 0 0.423 + 0 0 0.384 + 0 0 0.351 + 0 0 0.321 + 0 0 0.293 + 0 0 0.264 + 0 0 0.233 + 0 0 0.200 + 4 5 1.380 + 0 0 1.260 + 0 0 1.174 + 0 0 1.110 + 0 0 1.062 + 0 0 1.025 + 0 0 0.992 + 0 0 0.954 + 0 0 0.904 + 0 0 0.835 + 0 0 0.744 + 0 0 0 +1 2 4.57E-4 +1 3 0. +1 4 0. +1 5 0. +2 3 3.23E-3 +2 4 0. +2 5 0. +3 4 7.10E-3 +3 5 0. +4 5 7.64E-3 +1 1 0. +2 3 204.0 +3 5 589.0 +4 7 1124.7 +5 9 1781.6 diff --git a/data/coxi.dat b/data/coxi.dat new file mode 100644 index 0000000..e62def6 --- /dev/null +++ b/data/coxi.dat @@ -0,0 +1,35 @@ +4 +Co XI upsilions from Pelan J., Berrington K.A., (A&A Suppl.,110,209,1995) +A value from NIST database (Fuhr,J.& Wiese,W.L., CRC Handbook of + Chem.& Phys., ed. Lide, D.R. 1995) + Elevs from NIST database CJP 6-3-96 +2 11 0 +2Pe3 +2Pe1 + 100000. + 158489. + 251189. + 398107. + 630957. + 1000000. + 1584893. + 2511886. + 3981072. + 6309573. +10000000. + 0 + 1 2 1.36 + 0 0 1.25 + 0 0 1.08 + 0 0 0.91 + 0 0 0.74 + 0 0 0.58 + 0 0 0.44 + 0 0 0.32 + 0 0 0.22 + 0 0 0.16 + 0 0 0.23 + 0 0 0 +1 2 1.30E+2 +1 4 0. +2 2 19345. diff --git a/data/coxix.dat b/data/coxix.dat new file mode 100644 index 0000000..abd95ae --- /dev/null +++ b/data/coxix.dat @@ -0,0 +1,75 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +% theoretical energy levels: extrapolated using S VIII, Ca XII, Fe XVII, Ni XX. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +% A values: interpolated using S VIII, Ca XII, Fe XVII, Ni XX +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + +% filename: co_19.splups +%oscillator strengths: interpolated using S VIII, Ca XII, Fe XVII, Ni XX +% collision strengths: interpolated using S VIII, Ca XII, Fe XVII, Ni XX +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 2 23 + 1 2s2.2p5 2P3/2 + 2 2s2.2p5 2P1/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.14e-02 + 0 0 4.14e-02 + 0 0 4.14e-02 + 0 0 4.14e-02 + 0 0 4.14e-02 + 0 0 4.14e-02 + 0 0 4.14e-02 + 0 0 4.14e-02 + 0 0 4.13e-02 + 0 0 4.13e-02 + 0 0 4.13e-02 + 0 0 4.13e-02 + 0 0 4.12e-02 + 0 0 4.11e-02 + 0 0 4.10e-02 + 0 0 4.08e-02 + 0 0 4.05e-02 + 0 0 4.00e-02 + 0 0 3.95e-02 + 0 0 3.87e-02 + 0 0 3.80e-02 + 0 0 3.69e-02 + 0 0 3.54e-02 + 0 0 0 + 1 2 3.323e+04 + 1 4 0.0 + 2 2 121960.0 diff --git a/data/coxvii.dat b/data/coxvii.dat new file mode 100644 index 0000000..faa0429 --- /dev/null +++ b/data/coxvii.dat @@ -0,0 +1,125 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Theoretical energy levels: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%Allowed transitions oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 1997 + +%filename: co_17.splups +%oscillator strengths: interpolated using S VIII, Ca XII, Fe XVII, Ni XX +%collision strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 3 23 + 1 3s 2S1/2 + 2 3p 2P1/2 + 3 3p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.04e+00 + 0 0 1.04e+00 + 0 0 1.04e+00 + 0 0 1.04e+00 + 0 0 1.04e+00 + 0 0 1.04e+00 + 0 0 1.04e+00 + 0 0 1.04e+00 + 0 0 1.05e+00 + 0 0 1.05e+00 + 0 0 1.05e+00 + 0 0 1.05e+00 + 0 0 1.05e+00 + 0 0 1.05e+00 + 0 0 1.06e+00 + 0 0 1.07e+00 + 0 0 1.08e+00 + 0 0 1.10e+00 + 0 0 1.12e+00 + 0 0 1.15e+00 + 0 0 1.18e+00 + 0 0 1.23e+00 + 0 0 1.29e+00 + 1 3 2.05e+00 + 0 0 2.05e+00 + 0 0 2.05e+00 + 0 0 2.05e+00 + 0 0 2.05e+00 + 0 0 2.05e+00 + 0 0 2.05e+00 + 0 0 2.05e+00 + 0 0 2.05e+00 + 0 0 2.05e+00 + 0 0 2.06e+00 + 0 0 2.06e+00 + 0 0 2.06e+00 + 0 0 2.07e+00 + 0 0 2.08e+00 + 0 0 2.10e+00 + 0 0 2.12e+00 + 0 0 2.15e+00 + 0 0 2.19e+00 + 0 0 2.24e+00 + 0 0 2.31e+00 + 0 0 2.40e+00 + 0 0 2.52e+00 + 2 3 1.99e-01 + 0 0 1.99e-01 + 0 0 1.99e-01 + 0 0 1.99e-01 + 0 0 1.99e-01 + 0 0 1.99e-01 + 0 0 1.99e-01 + 0 0 1.99e-01 + 0 0 1.99e-01 + 0 0 1.99e-01 + 0 0 1.99e-01 + 0 0 1.99e-01 + 0 0 1.99e-01 + 0 0 1.99e-01 + 0 0 1.99e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.96e-01 + 0 0 1.95e-01 + 0 0 1.92e-01 + 0 0 1.89e-01 + 0 0 1.84e-01 + 0 0 1.79e-01 + 0 0 0 + 1 2 7.505e+09 + 1 3 9.501e+09 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 294556.0 + 3 4 319957.0 diff --git a/data/coxx.dat b/data/coxx.dat new file mode 100644 index 0000000..aa4466f --- /dev/null +++ b/data/coxx.dat @@ -0,0 +1,295 @@ + 18 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Edlen, B., 1983, Phys. Scr., 28, 51 +%theoretical energy levels: Landi, E., 2005, A&A, 434, 365 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - May 2004 +%observed energy levels: Edlen, B., 1983, Phys. Scr., 28, 51 +%A values and oscillator strengths : Landi, E., 2005, A&A, 434, 365 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Apr 2003 + +%filename: co_20.splups +%Oscillator strengths: Zhang, H.L., Sampson, D.H., 2002, ADNDT, 82, 357 +%Collision strengths: Zhang, H.L., Sampson, D.H., 2002, ADNDT, 82, 357 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Mar 2003 + 5 23 + 1 2s2.2p4 3P2 + 2 2s2.2p4 3P0 + 3 2s2.2p4 3P1 + 4 2s2.2p4 1D2 + 5 2s2.2p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.46e-02 + 0 0 1.46e-02 + 0 0 1.46e-02 + 0 0 1.46e-02 + 0 0 1.46e-02 + 0 0 1.46e-02 + 0 0 1.46e-02 + 0 0 1.46e-02 + 0 0 1.46e-02 + 0 0 1.46e-02 + 0 0 1.46e-02 + 0 0 1.46e-02 + 0 0 1.46e-02 + 0 0 1.46e-02 + 0 0 1.46e-02 + 0 0 1.46e-02 + 0 0 1.45e-02 + 0 0 1.45e-02 + 0 0 1.44e-02 + 0 0 1.43e-02 + 0 0 1.42e-02 + 0 0 1.39e-02 + 0 0 1.36e-02 + 1 3 4.41e-02 + 0 0 4.41e-02 + 0 0 4.41e-02 + 0 0 4.41e-02 + 0 0 4.41e-02 + 0 0 4.41e-02 + 0 0 4.41e-02 + 0 0 4.41e-02 + 0 0 4.41e-02 + 0 0 4.41e-02 + 0 0 4.41e-02 + 0 0 4.41e-02 + 0 0 4.41e-02 + 0 0 4.40e-02 + 0 0 4.40e-02 + 0 0 4.39e-02 + 0 0 4.38e-02 + 0 0 4.36e-02 + 0 0 4.33e-02 + 0 0 4.28e-02 + 0 0 4.21e-02 + 0 0 4.10e-02 + 0 0 3.94e-02 + 1 4 5.42e-02 + 0 0 5.42e-02 + 0 0 5.42e-02 + 0 0 5.42e-02 + 0 0 5.42e-02 + 0 0 5.42e-02 + 0 0 5.42e-02 + 0 0 5.42e-02 + 0 0 5.42e-02 + 0 0 5.42e-02 + 0 0 5.42e-02 + 0 0 5.41e-02 + 0 0 5.41e-02 + 0 0 5.41e-02 + 0 0 5.40e-02 + 0 0 5.39e-02 + 0 0 5.37e-02 + 0 0 5.34e-02 + 0 0 5.30e-02 + 0 0 5.23e-02 + 0 0 5.12e-02 + 0 0 4.96e-02 + 0 0 4.72e-02 + 1 5 3.08e-03 + 0 0 3.08e-03 + 0 0 3.08e-03 + 0 0 3.08e-03 + 0 0 3.08e-03 + 0 0 3.08e-03 + 0 0 3.08e-03 + 0 0 3.08e-03 + 0 0 3.08e-03 + 0 0 3.08e-03 + 0 0 3.08e-03 + 0 0 3.08e-03 + 0 0 3.08e-03 + 0 0 3.07e-03 + 0 0 3.07e-03 + 0 0 3.06e-03 + 0 0 3.04e-03 + 0 0 3.02e-03 + 0 0 2.99e-03 + 0 0 2.93e-03 + 0 0 2.85e-03 + 0 0 2.73e-03 + 0 0 2.56e-03 + 2 3 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.54e-02 + 0 0 1.54e-02 + 0 0 1.53e-02 + 0 0 1.51e-02 + 0 0 1.49e-02 + 0 0 1.45e-02 + 0 0 1.40e-02 + 0 0 1.32e-02 + 2 4 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.21e-02 + 0 0 1.21e-02 + 0 0 1.20e-02 + 0 0 1.18e-02 + 0 0 1.16e-02 + 0 0 1.13e-02 + 0 0 1.08e-02 + 2 5 1.18e-03 + 0 0 1.18e-03 + 0 0 1.18e-03 + 0 0 1.18e-03 + 0 0 1.18e-03 + 0 0 1.18e-03 + 0 0 1.18e-03 + 0 0 1.18e-03 + 0 0 1.18e-03 + 0 0 1.18e-03 + 0 0 1.18e-03 + 0 0 1.18e-03 + 0 0 1.18e-03 + 0 0 1.17e-03 + 0 0 1.17e-03 + 0 0 1.17e-03 + 0 0 1.16e-03 + 0 0 1.15e-03 + 0 0 1.14e-03 + 0 0 1.12e-03 + 0 0 1.09e-03 + 0 0 1.04e-03 + 0 0 9.69e-04 + 3 4 4.25e-02 + 0 0 4.25e-02 + 0 0 4.25e-02 + 0 0 4.25e-02 + 0 0 4.25e-02 + 0 0 4.25e-02 + 0 0 4.25e-02 + 0 0 4.25e-02 + 0 0 4.25e-02 + 0 0 4.25e-02 + 0 0 4.25e-02 + 0 0 4.25e-02 + 0 0 4.24e-02 + 0 0 4.24e-02 + 0 0 4.23e-02 + 0 0 4.22e-02 + 0 0 4.20e-02 + 0 0 4.18e-02 + 0 0 4.13e-02 + 0 0 4.07e-02 + 0 0 3.96e-02 + 0 0 3.81e-02 + 0 0 3.60e-02 + 3 5 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.01e-02 + 0 0 9.98e-03 + 0 0 9.81e-03 + 0 0 9.55e-03 + 0 0 9.16e-03 + 0 0 8.60e-03 + 4 5 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 0 + 1 2 7.399e-01 + 1 3 2.488e+04 + 1 4 2.617e+04 + 1 5 9.260e+00 + 2 3 1.793e+02 + 2 4 1.324e-01 + 2 5 0.000e+00 + 3 4 7.899e+02 + 3 5 2.119e+05 + 4 5 6.776e+01 + 1 5 0.0 + 2 1 83992.0 + 3 3 107527.0 + 4 5 189233.0 + 5 1 363262.0 diff --git a/data/coxxi.dat b/data/coxxi.dat new file mode 100644 index 0000000..fbba9af --- /dev/null +++ b/data/coxxi.dat @@ -0,0 +1,297 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels: Edlen, 1984, Phys.Scripta, 30, 135 +%Theoretical energy levels (1-15): Zhang, Sampson, ADNDT, 1999, 72, 153 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, May 2001. +% Experimental energy levels (1 - 15): Edlen, 1984, Phys.Scripta, 30, 135 +% A values for transitions within the ground configuration: Merkelis et al., 1999, Physica Scripta 59, 122 +% gf values for transitions between the (1 - 15) levels: Zhang, Sampson, ADNDT, 1999, 72, 153 +% A values for transitions with 2s.2p4 and 2p5: Zhang, Sampson, ADNDT, 1999, 72, 153 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic database collaboration +% +% G. Del Zanna, May 2001 + +%filename: co_21.splups +%oscillator strengths: Zhang, Sampson, 1999, ADNDT, 72, 153 +%collision strengths: Zhang, Sampson, 1999, ADNDT, 72, 153 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, May 2001 + 5 23 + 1 2s2.2p3 4S3/2 + 2 2s2.2p3 2D3/2 + 3 2s2.2p3 2D5/2 + 4 2s2.2p3 2P1/2 + 5 2s2.2p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.05e-02 + 0 0 4.05e-02 + 0 0 4.04e-02 + 0 0 4.03e-02 + 0 0 4.01e-02 + 0 0 3.97e-02 + 0 0 3.92e-02 + 0 0 3.84e-02 + 0 0 3.72e-02 + 0 0 3.54e-02 + 1 3 4.39e-02 + 0 0 4.39e-02 + 0 0 4.39e-02 + 0 0 4.39e-02 + 0 0 4.39e-02 + 0 0 4.39e-02 + 0 0 4.39e-02 + 0 0 4.39e-02 + 0 0 4.39e-02 + 0 0 4.39e-02 + 0 0 4.38e-02 + 0 0 4.38e-02 + 0 0 4.38e-02 + 0 0 4.38e-02 + 0 0 4.37e-02 + 0 0 4.36e-02 + 0 0 4.35e-02 + 0 0 4.33e-02 + 0 0 4.30e-02 + 0 0 4.25e-02 + 0 0 4.17e-02 + 0 0 4.05e-02 + 0 0 3.87e-02 + 1 4 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.09e-02 + 0 0 1.09e-02 + 0 0 1.08e-02 + 0 0 1.07e-02 + 0 0 1.06e-02 + 0 0 1.03e-02 + 0 0 9.96e-03 + 0 0 9.42e-03 + 1 5 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.04e-02 + 0 0 1.03e-02 + 0 0 1.02e-02 + 0 0 1.01e-02 + 0 0 9.81e-03 + 0 0 9.41e-03 + 0 0 8.83e-03 + 2 3 5.52e-02 + 0 0 5.52e-02 + 0 0 5.52e-02 + 0 0 5.52e-02 + 0 0 5.52e-02 + 0 0 5.52e-02 + 0 0 5.52e-02 + 0 0 5.52e-02 + 0 0 5.52e-02 + 0 0 5.51e-02 + 0 0 5.51e-02 + 0 0 5.51e-02 + 0 0 5.51e-02 + 0 0 5.50e-02 + 0 0 5.50e-02 + 0 0 5.48e-02 + 0 0 5.46e-02 + 0 0 5.43e-02 + 0 0 5.39e-02 + 0 0 5.31e-02 + 0 0 5.20e-02 + 0 0 5.04e-02 + 0 0 4.80e-02 + 2 4 1.94e-02 + 0 0 1.94e-02 + 0 0 1.94e-02 + 0 0 1.94e-02 + 0 0 1.94e-02 + 0 0 1.94e-02 + 0 0 1.94e-02 + 0 0 1.94e-02 + 0 0 1.94e-02 + 0 0 1.94e-02 + 0 0 1.94e-02 + 0 0 1.94e-02 + 0 0 1.94e-02 + 0 0 1.94e-02 + 0 0 1.94e-02 + 0 0 1.94e-02 + 0 0 1.94e-02 + 0 0 1.94e-02 + 0 0 1.94e-02 + 0 0 1.93e-02 + 0 0 1.93e-02 + 0 0 1.92e-02 + 0 0 1.91e-02 + 2 5 2.58e-02 + 0 0 2.58e-02 + 0 0 2.58e-02 + 0 0 2.58e-02 + 0 0 2.58e-02 + 0 0 2.58e-02 + 0 0 2.58e-02 + 0 0 2.58e-02 + 0 0 2.58e-02 + 0 0 2.58e-02 + 0 0 2.58e-02 + 0 0 2.58e-02 + 0 0 2.57e-02 + 0 0 2.57e-02 + 0 0 2.57e-02 + 0 0 2.56e-02 + 0 0 2.56e-02 + 0 0 2.54e-02 + 0 0 2.52e-02 + 0 0 2.49e-02 + 0 0 2.45e-02 + 0 0 2.37e-02 + 0 0 2.27e-02 + 3 4 2.14e-02 + 0 0 2.14e-02 + 0 0 2.14e-02 + 0 0 2.14e-02 + 0 0 2.14e-02 + 0 0 2.14e-02 + 0 0 2.14e-02 + 0 0 2.14e-02 + 0 0 2.14e-02 + 0 0 2.14e-02 + 0 0 2.14e-02 + 0 0 2.14e-02 + 0 0 2.14e-02 + 0 0 2.14e-02 + 0 0 2.14e-02 + 0 0 2.14e-02 + 0 0 2.13e-02 + 0 0 2.13e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.10e-02 + 0 0 2.08e-02 + 0 0 2.05e-02 + 3 5 5.25e-02 + 0 0 5.25e-02 + 0 0 5.25e-02 + 0 0 5.25e-02 + 0 0 5.25e-02 + 0 0 5.25e-02 + 0 0 5.25e-02 + 0 0 5.25e-02 + 0 0 5.25e-02 + 0 0 5.25e-02 + 0 0 5.25e-02 + 0 0 5.25e-02 + 0 0 5.25e-02 + 0 0 5.25e-02 + 0 0 5.25e-02 + 0 0 5.24e-02 + 0 0 5.24e-02 + 0 0 5.23e-02 + 0 0 5.22e-02 + 0 0 5.20e-02 + 0 0 5.17e-02 + 0 0 5.12e-02 + 0 0 5.05e-02 + 4 5 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.03e-02 + 0 0 2.03e-02 + 0 0 2.03e-02 + 0 0 2.03e-02 + 0 0 2.02e-02 + 0 0 2.01e-02 + 0 0 2.00e-02 + 0 0 1.97e-02 + 0 0 1.94e-02 + 0 0 1.89e-02 + 0 0 1.81e-02 + 0 0 0 + 1 2 2.390e+04 + 1 3 2.235e+03 + 1 4 4.611e+04 + 1 5 3.680e+04 + 2 3 6.590e+02 + 2 4 7.196e+03 + 2 5 6.701e+04 + 3 4 7.560e-01 + 3 5 1.762e+04 + 4 5 2.830e+03 + 1 4 0.0 + 2 4 146945.0 + 3 6 191516.0 + 4 2 280131.0 + 5 4 359113.0 diff --git a/data/coxxii.dat b/data/coxxii.dat new file mode 100644 index 0000000..b79ba6f --- /dev/null +++ b/data/coxxii.dat @@ -0,0 +1,418 @@ + 19 +** Atomic data from version 5.2 of the CHIANTI database ** +% observed energy levels: Edlen, B., 1985, Phys. Scr., 31, 345. +% theoretical energies: Zhang, Sampson, ADNDT, 1996, 63, 275. +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 2000 +%observed energy levels: Edlen, B., 1985, Phys. Scr., 31, 345. +%Allowed transitions oscillator strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +%Transitions between the ground levels : Galavis etal, 1997, AASS, 123, 159 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +%Enrico Landi - 2000 + +%filename: co_22.splups +%oscillator strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +%collision strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 6 23 + 1 2s2.2p2 3P0 + 2 2s2.2p2 3P1 + 3 2s2.2p2 3P2 + 4 2s2.2p2 1D2 + 5 2s2.2p2 1S0 + 6 2s.2p3 5S2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.72e-02 + 0 0 1.72e-02 + 0 0 1.72e-02 + 0 0 1.72e-02 + 0 0 1.72e-02 + 0 0 1.72e-02 + 0 0 1.72e-02 + 0 0 1.72e-02 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1.88e-05 + 0 0 1.86e-05 + 0 0 1.82e-05 + 0 0 1.77e-05 + 0 0 1.69e-05 + 0 0 0 + 1 2 1.183e+04 + 1 3 1.438e+00 + 1 4 1.579e-01 + 1 5 0.000e+00 + 1 6 0.000e+00 + 2 3 1.058e+03 + 2 4 2.694e+04 + 2 5 2.049e+05 + 2 6 5.323e+07 + 3 4 2.436e+04 + 3 5 9.606e+01 + 3 6 4.518e+07 + 4 5 1.530e+01 + 4 6 1.900e+06 + 5 6 0.000e+00 + 1 1 0.0 + 2 3 90450.0 + 3 5 138330.0 + 4 5 281817.0 + 5 1 415681.0 + 6 5 534764.0 diff --git a/data/coxxiii.dat b/data/coxxiii.dat new file mode 100644 index 0000000..fda2710 --- /dev/null +++ b/data/coxxiii.dat @@ -0,0 +1,297 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Edlen,B., 1983, Ph. Scr., 28, 483 +%Theoretical energy levels: Zhang and Sampson, 1994, ADNDT, 56, 41. +% Produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1999 +%observed energy levels: Edlen,B., 1983, Ph. Scr., 28, 483 +%Allowed transitions oscillator strengths: Zhang, Sampson, 1994, ADNDT, 56, 41. +%intercombination transitions oscillator strengths: Zhang, Sampson, 1994, ADNDT, 56, 41. +%Forbidden transition 1-2: Bhatia, Feldman, Seely, 1986, ADNDT, 35, 319. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 1999 + +%filename: co_23.splups +%oscillator strengths: Zhang, Sampson, 1994, ADNDT, 56, 41 +%collision strengths: Zhang, Sampson, 1994, ADNDT, 56, 41 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 5 23 + 1 2s2.2p 2P1/2 + 2 2s2.2p 2P3/2 + 3 2s.2p2 4P1/2 + 4 2s.2p2 4P3/2 + 5 2s.2p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 3.20e-02 + 0 0 3.20e-02 + 0 0 3.20e-02 + 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1.0, NIST Standard Reference Database 61. +%Theoretical energy levels: Zhang, Sampson, ADNDT, 1992 , 52, 143 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%Experimental energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Allowed transitions oscillator strengths: Zhang, Sampson, 1992, ADNDT, 52, 143 +%Forbidden transition 1-4 oscillator strengths: Muhlethaler, Nussbaumer, 1976, A&A, 48, 109 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + +%filename: co_24.splups +%oscillator strengths: Zhang, Sampson, 1992, ADNDT, 52, 143 +%collision strengths: Zhang, Sampson, 1992, ADNDT, 52, 143 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +%Enrico Landi 1997 +10 23 + 1 2s2 1S0 + 2 2s.2p 3P0 + 3 2s.2p 3P1 + 4 2s.2p 3P2 + 5 2s.2p 1P1 + 6 2p2 3P0 + 7 2p2 3P1 + 8 2p2 3P2 + 9 2p2 1D2 + 10 2p2 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.30e-03 + 0 0 1.30e-03 + 0 0 1.30e-03 + 0 0 1.30e-03 + 0 0 1.30e-03 + 0 0 1.30e-03 + 0 0 1.30e-03 + 0 0 1.30e-03 + 0 0 1.30e-03 + 0 0 1.30e-03 + 0 0 1.30e-03 + 0 0 1.30e-03 + 0 0 1.30e-03 + 0 0 1.30e-03 + 0 0 1.30e-03 + 0 0 1.30e-03 + 0 0 1.29e-03 + 0 0 1.29e-03 + 0 0 1.28e-03 + 0 0 1.26e-03 + 0 0 1.24e-03 + 0 0 1.21e-03 + 0 0 1.16e-03 + 1 3 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.12e-02 + 0 0 1.12e-02 + 0 0 1.12e-02 + 0 0 1.13e-02 + 0 0 1.14e-02 + 0 0 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5.39e-02 + 0 0 5.39e-02 + 0 0 5.39e-02 + 0 0 5.39e-02 + 0 0 5.38e-02 + 0 0 5.37e-02 + 0 0 5.36e-02 + 0 0 5.34e-02 + 0 0 5.31e-02 + 0 0 5.27e-02 + 0 0 5.20e-02 + 0 0 5.09e-02 + 0 0 4.93e-02 + 8 10 7.32e-03 + 0 0 7.32e-03 + 0 0 7.32e-03 + 0 0 7.32e-03 + 0 0 7.32e-03 + 0 0 7.32e-03 + 0 0 7.32e-03 + 0 0 7.32e-03 + 0 0 7.32e-03 + 0 0 7.32e-03 + 0 0 7.32e-03 + 0 0 7.32e-03 + 0 0 7.32e-03 + 0 0 7.31e-03 + 0 0 7.31e-03 + 0 0 7.30e-03 + 0 0 7.29e-03 + 0 0 7.26e-03 + 0 0 7.23e-03 + 0 0 7.18e-03 + 0 0 7.10e-03 + 0 0 6.97e-03 + 0 0 6.79e-03 + 9 10 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.76e-02 + 0 0 1.76e-02 + 0 0 0 + 1 2 0.000e+00 + 1 3 6.447e+07 + 1 4 1.032e+01 + 1 5 2.171e+10 + 1 6 0.000e+00 + 1 7 0.000e+00 + 1 8 0.000e+00 + 1 9 0.000e+00 + 1 10 0.000e+00 + 2 3 1.630e+03 + 2 4 4.644e+00 + 2 5 0.000e+00 + 2 6 0.000e+00 + 2 7 7.428e+09 + 2 8 0.000e+00 + 2 9 0.000e+00 + 2 10 0.000e+00 + 3 4 4.531e+04 + 3 5 0.000e+00 + 3 6 1.306e+10 + 3 7 4.623e+09 + 3 8 6.159e+09 + 3 9 5.711e+08 + 3 10 0.000e+00 + 4 5 0.000e+00 + 4 6 0.000e+00 + 4 7 4.657e+09 + 4 8 7.636e+09 + 4 9 6.139e+09 + 4 10 0.000e+00 + 5 6 2.369e+07 + 5 7 1.001e+07 + 5 8 4.566e+08 + 5 9 5.163e+09 + 5 10 3.570e+10 + 6 7 0.000e+00 + 6 8 0.000e+00 + 6 9 0.000e+00 + 6 10 0.000e+00 + 7 8 0.000e+00 + 7 9 0.000e+00 + 7 10 0.000e+00 + 8 9 0.000e+00 + 8 10 0.000e+00 + 9 10 0.000e+00 + 1 1 0.0 + 2 1 363130.0 + 3 3 398720.0 + 4 5 509210.0 + 5 3 799040.0 + 6 1 1002040.0 + 7 3 1089190.0 + 8 5 1138140.0 + 9 5 1289000.0 + 10 1 1514350.0 diff --git a/data/coxxv.dat b/data/coxxv.dat new file mode 100644 index 0000000..fd14efa --- /dev/null +++ b/data/coxxv.dat @@ -0,0 +1,126 @@ + 21 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: Zhang, Sampson, Fontes, ADNDT, 1990, 44, 31. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%Allowed transitions oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%oscillator strengths: Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +%Enrico Landi - 1997 + +%filename: co_25.splups +%oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%collision strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 3 23 + 1 1s2.2s 2S1/2 + 2 1s2.2p 2P1/2 + 3 1s2.2p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.19e-01 + 0 0 1.19e-01 + 0 0 1.19e-01 + 0 0 1.19e-01 + 0 0 1.19e-01 + 0 0 1.19e-01 + 0 0 1.19e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.21e-01 + 0 0 1.21e-01 + 0 0 1.22e-01 + 0 0 1.24e-01 + 0 0 1.26e-01 + 0 0 1.29e-01 + 0 0 1.34e-01 + 0 0 1.39e-01 + 0 0 1.46e-01 + 0 0 1.52e-01 + 0 0 1.59e-01 + 1 3 2.41e-01 + 0 0 2.41e-01 + 0 0 2.41e-01 + 0 0 2.41e-01 + 0 0 2.41e-01 + 0 0 2.41e-01 + 0 0 2.41e-01 + 0 0 2.42e-01 + 0 0 2.42e-01 + 0 0 2.42e-01 + 0 0 2.42e-01 + 0 0 2.42e-01 + 0 0 2.43e-01 + 0 0 2.44e-01 + 0 0 2.45e-01 + 0 0 2.47e-01 + 0 0 2.50e-01 + 0 0 2.54e-01 + 0 0 2.61e-01 + 0 0 2.69e-01 + 0 0 2.79e-01 + 0 0 2.90e-01 + 0 0 3.02e-01 + 2 3 2.92e-02 + 0 0 2.92e-02 + 0 0 2.92e-02 + 0 0 2.92e-02 + 0 0 2.92e-02 + 0 0 2.92e-02 + 0 0 2.92e-02 + 0 0 2.92e-02 + 0 0 2.92e-02 + 0 0 2.92e-02 + 0 0 2.92e-02 + 0 0 2.92e-02 + 0 0 2.92e-02 + 0 0 2.91e-02 + 0 0 2.91e-02 + 0 0 2.91e-02 + 0 0 2.90e-02 + 0 0 2.89e-02 + 0 0 2.88e-02 + 0 0 2.85e-02 + 0 0 2.82e-02 + 0 0 2.76e-02 + 0 0 2.68e-02 + 0 0 0 + 1 2 1.905e+09 + 1 3 4.992e+09 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 409520.0 + 3 4 561180.0 diff --git a/data/criii.dat b/data/criii.dat new file mode 100644 index 0000000..bb0bb03 --- /dev/null +++ b/data/criii.dat @@ -0,0 +1,149 @@ +4 +Cr III upsilions from Berrington K.A., (A&ASuppl.,109,193,1995) +Fine structure A s calc. by PJS Apr.1996. NB negligible rates are set to zero. +Energies taken from NIST database (Sugar,J. & Corliss,J. Phys.Chem.Ref.Data + 14, Sup.2 1980) CJP 24-4-96 +5 11 0 +3d4 5D0 +3d4 5D1 +3d4 5D2 +3d4 5D3 +3d4 5D4 + 2512. + 3981. + 6310. + 10000. + 15849. + 25119. + 39811. + 63096. + 100000. + 158489. + 251189. + 0 + 1 2 1.020 + 0 0 1.007 + 0 0 0.993 + 0 0 0.965 + 0 0 0.905 + 0 0 0.815 + 0 0 0.716 + 0 0 0.628 + 0 0 0.562 + 0 0 0.517 + 0 0 0.483 + 1 3 .398 + 0 0 .431 + 0 0 .470 + 0 0 .485 + 0 0 .459 + 0 0 .402 + 0 0 .334 + 0 0 .272 + 0 0 .225 + 0 0 .193 + 0 0 .173 + 1 4 .345 + 0 0 .346 + 0 0 .369 + 0 0 .385 + 0 0 .370 + 0 0 .327 + 0 0 .271 + 0 0 .218 + 0 0 .174 + 0 0 .141 + 0 0 .115 + 1 5 .300 + 0 0 .333 + 0 0 .383 + 0 0 .405 + 0 0 .385 + 0 0 .338 + 0 0 .282 + 0 0 .232 + 0 0 .191 + 0 0 .160 + 0 0 .134 + 2 3 2.555 + 0 0 2.546 + 0 0 2.571 + 0 0 2.537 + 0 0 2.372 + 0 0 2.101 + 0 0 1.800 + 0 0 1.533 + 0 0 1.330 + 0 0 1.188 + 0 0 1.085 + 2 4 1.335 + 0 0 1.342 + 0 0 1.392 + 0 0 1.389 + 0 0 1.286 + 0 0 1.108 + 0 0 0.911 + 0 0 0.738 + 0 0 0.603 + 0 0 0.506 + 0 0 0.436 + 2 5 0.991 + 0 0 1.113 + 0 0 1.284 + 0 0 1.359 + 0 0 1.290 + 0 0 1.124 + 0 0 0.930 + 0 0 0.750 + 0 0 0.613 + 0 0 0.505 + 0 0 0.418 + 3 4 4.410 + 0 0 4.190 + 0 0 4.059 + 0 0 3.850 + 0 0 3.485 + 0 0 3.022 + 0 0 2.565 + 0 0 2.185 + 0 0 1.905 + 0 0 1.714 + 0 0 1.574 + 3 5 1.843 + 0 0 2.019 + 0 0 2.289 + 0 0 2.400 + 0 0 2.266 + 0 0 1.966 + 0 0 1.623 + 0 0 1.317 + 0 0 1.076 + 0 0 0.895 + 0 0 0.754 + 4 5 4.248 + 0 0 4.196 + 0 0 4.355 + 0 0 4.356 + 0 0 4.051 + 0 0 3.547 + 0 0 3.012 + 0 0 2.555 + 0 0 2.216 + 0 0 1.982 + 0 0 1.810 + 0 0 0 +1 2 1.30E-5 +1 3 0. +1 4 0. +1 5 0. +2 3 1.00E-4 +2 4 0. +2 5 0. +3 4 2.41E-4 +3 5 0. +4 5 2.85E-4 +1 1 0.00 +2 3 62.22 +3 5 183.16 +4 7 356.55 +5 9 576.08 diff --git a/data/crviii.dat b/data/crviii.dat new file mode 100644 index 0000000..8883b00 --- /dev/null +++ b/data/crviii.dat @@ -0,0 +1,35 @@ +4 +Cr VIII upsilions from Pelan J., Berrington K.A., (A&A Suppl.,110,209,1995) +A value from NIST database (Fuhr,J.& Wiese,W.L., CRC Handbook of + Chem.& Phys., ed. Lide, D.R. 1995) + Elevs from NIST database CJP 7-3-96 +2 11 0 +2Pe3 +2Pe1 + 63096. + 100000. + 158489. + 251189. + 398107. + 630957. + 1000000. + 1584893. + 2511886. + 3981072. + 6309573. + 0 + 1 2 1.76 + 0 0 1.93 + 0 0 2.00 + 0 0 1.87 + 0 0 1.59 + 0 0 1.25 + 0 0 0.94 + 0 0 0.66 + 0 0 0.45 + 0 0 0.30 + 0 0 0.42 + 0 0 0 +1 2 1.74E+1 +1 4 0. +2 2 9892. diff --git a/data/crxiii.dat b/data/crxiii.dat new file mode 100644 index 0000000..bb7c768 --- /dev/null +++ b/data/crxiii.dat @@ -0,0 +1,299 @@ + 22 +** Atomic data from version 5.2 of the CHIANTI database ** +%Experimental energy levels: Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%theoretical energy levels: Christensen etal, Ph.Rev.A, 34, 4704, 1986 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 2000 +%experimental energy levels: Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%A values: Christensen et al, Ph.Rev.A, 4704, 34, 1986 +%A values (1-4, 3-4): Calculated using SUPERSTRUCTURE and the same atomic model adopted +by Christensen, Norcross, Pradhan, Ph.Rev.A, 34, 4704, 1986 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 2000 + +%filename: cr_13.splups +%oscillator strengths: Christensen etal, 1986, Ph.Rev.A, 4704, 34 +%collision strengths: Christensen etal, 1986, Ph.Rev.A, 4704, 34 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 1996 + 5 23 + 1 3s2 1S0 + 2 3s.3p 3P0 + 3 3s.3p 3P1 + 4 3s.3p 3P2 + 5 3s.3p 1P1 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 6.51e-03 + 0 0 6.51e-03 + 0 0 6.51e-03 + 0 0 6.51e-03 + 0 0 6.51e-03 + 0 0 6.51e-03 + 0 0 6.51e-03 + 0 0 6.50e-03 + 0 0 6.50e-03 + 0 0 6.50e-03 + 0 0 6.49e-03 + 0 0 6.48e-03 + 0 0 6.46e-03 + 0 0 6.43e-03 + 0 0 6.39e-03 + 0 0 6.32e-03 + 0 0 6.22e-03 + 0 0 6.07e-03 + 0 0 5.83e-03 + 0 0 5.50e-03 + 0 0 5.03e-03 + 0 0 4.43e-03 + 0 0 3.71e-03 + 1 3 2.28e-02 + 0 0 2.28e-02 + 0 0 2.28e-02 + 0 0 2.28e-02 + 0 0 2.28e-02 + 0 0 2.28e-02 + 0 0 2.28e-02 + 0 0 2.28e-02 + 0 0 2.28e-02 + 0 0 2.28e-02 + 0 0 2.28e-02 + 0 0 2.27e-02 + 0 0 2.27e-02 + 0 0 2.26e-02 + 0 0 2.25e-02 + 0 0 2.23e-02 + 0 0 2.21e-02 + 0 0 2.17e-02 + 0 0 2.11e-02 + 0 0 2.01e-02 + 0 0 1.88e-02 + 0 0 1.72e-02 + 0 0 1.52e-02 + 1 4 3.23e-02 + 0 0 3.23e-02 + 0 0 3.23e-02 + 0 0 3.23e-02 + 0 0 3.23e-02 + 0 0 3.23e-02 + 0 0 3.23e-02 + 0 0 3.23e-02 + 0 0 3.22e-02 + 0 0 3.22e-02 + 0 0 3.22e-02 + 0 0 3.21e-02 + 0 0 3.20e-02 + 0 0 3.19e-02 + 0 0 3.17e-02 + 0 0 3.14e-02 + 0 0 3.09e-02 + 0 0 3.01e-02 + 0 0 2.89e-02 + 0 0 2.73e-02 + 0 0 2.50e-02 + 0 0 2.20e-02 + 0 0 1.85e-02 + 1 5 1.97e+00 + 0 0 1.97e+00 + 0 0 1.97e+00 + 0 0 1.97e+00 + 0 0 1.97e+00 + 0 0 1.97e+00 + 0 0 1.97e+00 + 0 0 1.97e+00 + 0 0 1.98e+00 + 0 0 1.98e+00 + 0 0 1.99e+00 + 0 0 2.01e+00 + 0 0 2.03e+00 + 0 0 2.07e+00 + 0 0 2.13e+00 + 0 0 2.21e+00 + 0 0 2.33e+00 + 0 0 2.49e+00 + 0 0 2.70e+00 + 0 0 2.95e+00 + 0 0 3.23e+00 + 0 0 3.56e+00 + 0 0 3.92e+00 + 2 3 5.87e-02 + 0 0 5.87e-02 + 0 0 5.87e-02 + 0 0 5.87e-02 + 0 0 5.87e-02 + 0 0 5.87e-02 + 0 0 5.87e-02 + 0 0 5.87e-02 + 0 0 5.87e-02 + 0 0 5.86e-02 + 0 0 5.86e-02 + 0 0 5.85e-02 + 0 0 5.83e-02 + 0 0 5.80e-02 + 0 0 5.76e-02 + 0 0 5.70e-02 + 0 0 5.60e-02 + 0 0 5.46e-02 + 0 0 5.23e-02 + 0 0 4.91e-02 + 0 0 4.47e-02 + 0 0 3.91e-02 + 0 0 3.24e-02 + 2 4 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.41e-01 + 0 0 1.41e-01 + 0 0 1.40e-01 + 0 0 1.39e-01 + 0 0 1.37e-01 + 0 0 1.35e-01 + 0 0 1.31e-01 + 0 0 1.26e-01 + 2 5 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.21e-02 + 0 0 1.20e-02 + 0 0 1.19e-02 + 0 0 1.16e-02 + 0 0 1.13e-02 + 0 0 1.08e-02 + 0 0 1.01e-02 + 0 0 9.15e-03 + 0 0 7.89e-03 + 0 0 6.43e-03 + 3 4 3.92e-01 + 0 0 3.92e-01 + 0 0 3.92e-01 + 0 0 3.92e-01 + 0 0 3.92e-01 + 0 0 3.92e-01 + 0 0 3.92e-01 + 0 0 3.92e-01 + 0 0 3.92e-01 + 0 0 3.91e-01 + 0 0 3.91e-01 + 0 0 3.91e-01 + 0 0 3.91e-01 + 0 0 3.90e-01 + 0 0 3.89e-01 + 0 0 3.88e-01 + 0 0 3.86e-01 + 0 0 3.82e-01 + 0 0 3.77e-01 + 0 0 3.69e-01 + 0 0 3.57e-01 + 0 0 3.41e-01 + 0 0 3.21e-01 + 3 5 3.81e-02 + 0 0 3.81e-02 + 0 0 3.81e-02 + 0 0 3.81e-02 + 0 0 3.81e-02 + 0 0 3.80e-02 + 0 0 3.80e-02 + 0 0 3.80e-02 + 0 0 3.80e-02 + 0 0 3.80e-02 + 0 0 3.79e-02 + 0 0 3.79e-02 + 0 0 3.78e-02 + 0 0 3.76e-02 + 0 0 3.73e-02 + 0 0 3.69e-02 + 0 0 3.62e-02 + 0 0 3.52e-02 + 0 0 3.37e-02 + 0 0 3.15e-02 + 0 0 2.86e-02 + 0 0 2.47e-02 + 0 0 2.01e-02 + 4 5 6.60e-02 + 0 0 6.60e-02 + 0 0 6.60e-02 + 0 0 6.60e-02 + 0 0 6.60e-02 + 0 0 6.60e-02 + 0 0 6.60e-02 + 0 0 6.60e-02 + 0 0 6.59e-02 + 0 0 6.59e-02 + 0 0 6.58e-02 + 0 0 6.57e-02 + 0 0 6.55e-02 + 0 0 6.52e-02 + 0 0 6.47e-02 + 0 0 6.39e-02 + 0 0 6.28e-02 + 0 0 6.10e-02 + 0 0 5.83e-02 + 0 0 5.45e-02 + 0 0 4.93e-02 + 0 0 4.25e-02 + 0 0 3.46e-02 + 0 0 0 + 1 2 0.000e+00 + 1 3 4.540e+06 + 1 4 1.843e+00 + 1 5 1.870e+10 + 2 3 0.000e+00 + 2 4 0.000e+00 + 2 5 0.000e+00 + 3 4 9.962e+00 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 1 0.0 + 2 1 203470.0 + 3 3 207400.0 + 4 5 216590.0 + 5 3 304630.0 diff --git a/data/crxiv.dat b/data/crxiv.dat new file mode 100644 index 0000000..ad66dde --- /dev/null +++ b/data/crxiv.dat @@ -0,0 +1,125 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +% Theoretical energy levels: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%Allowed transitions oscillator strengths: Sampson, Zhang, Fontes, 1990, ADNDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 1997 + +%filename: cr_14.splups +%oscillator strengths: Sampson, Zhang, Fontes, 1990, ADNDT, 44, 209 +%collision strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 3 23 + 1 3s 2S1/2 + 2 3p 2P1/2 + 3 3p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.41e+00 + 0 0 1.41e+00 + 0 0 1.41e+00 + 0 0 1.41e+00 + 0 0 1.41e+00 + 0 0 1.41e+00 + 0 0 1.41e+00 + 0 0 1.41e+00 + 0 0 1.41e+00 + 0 0 1.41e+00 + 0 0 1.41e+00 + 0 0 1.41e+00 + 0 0 1.42e+00 + 0 0 1.42e+00 + 0 0 1.43e+00 + 0 0 1.44e+00 + 0 0 1.46e+00 + 0 0 1.48e+00 + 0 0 1.52e+00 + 0 0 1.56e+00 + 0 0 1.62e+00 + 0 0 1.69e+00 + 0 0 1.80e+00 + 1 3 2.77e+00 + 0 0 2.77e+00 + 0 0 2.77e+00 + 0 0 2.77e+00 + 0 0 2.77e+00 + 0 0 2.77e+00 + 0 0 2.77e+00 + 0 0 2.77e+00 + 0 0 2.77e+00 + 0 0 2.77e+00 + 0 0 2.78e+00 + 0 0 2.78e+00 + 0 0 2.79e+00 + 0 0 2.80e+00 + 0 0 2.81e+00 + 0 0 2.83e+00 + 0 0 2.87e+00 + 0 0 2.92e+00 + 0 0 2.98e+00 + 0 0 3.06e+00 + 0 0 3.17e+00 + 0 0 3.33e+00 + 0 0 3.53e+00 + 2 3 2.84e-01 + 0 0 2.84e-01 + 0 0 2.84e-01 + 0 0 2.84e-01 + 0 0 2.84e-01 + 0 0 2.84e-01 + 0 0 2.84e-01 + 0 0 2.84e-01 + 0 0 2.84e-01 + 0 0 2.84e-01 + 0 0 2.84e-01 + 0 0 2.84e-01 + 0 0 2.84e-01 + 0 0 2.83e-01 + 0 0 2.83e-01 + 0 0 2.82e-01 + 0 0 2.80e-01 + 0 0 2.78e-01 + 0 0 2.74e-01 + 0 0 2.69e-01 + 0 0 2.62e-01 + 0 0 2.54e-01 + 0 0 2.47e-01 + 0 0 0 + 1 2 5.347e+09 + 1 3 6.352e+09 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 242688.0 + 3 4 256500.0 diff --git a/data/crxix.dat b/data/crxix.dat new file mode 100644 index 0000000..fa0e9ab --- /dev/null +++ b/data/crxix.dat @@ -0,0 +1,418 @@ + 19 +** Atomic data from version 5.2 of the CHIANTI database ** +% observed energies: Edlen, B., 1985, Phys. Scripta, 31, 345. +% theoretical energies: Zhang, Sampson, ADNDT, 1996, 63, 275. +%produced as part of the Arcetri/Cambridge/NRL atomic data base collaboration CHIANTI +% +% Enrico Landi 1997 +%Observed energy levels: Edlen, B., 1985, Phys. Scripta, 31, 345. +%Allowed transitions oscillator strengths: Zhang, Sampson, ADNDT, 1996, 63, 275 +%Transition between the ground levels: Galavis etal, 1997,AASS, 123, 159 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 1997 + +% filename: cr_19.splups +%oscillator strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +%collision strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 6 23 + 1 2s2.2p2 3P0 + 2 2s2.2p2 3P1 + 3 2s2.2p2 3P2 + 4 2s2.2p2 1D2 + 5 2s2.2p2 1S0 + 6 2s.2p3 5S2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 2.34e-02 + 0 0 2.34e-02 + 0 0 2.34e-02 + 0 0 2.34e-02 + 0 0 2.34e-02 + 0 0 2.34e-02 + 0 0 2.34e-02 + 0 0 2.34e-02 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2.64e-05 + 0 0 2.60e-05 + 0 0 2.54e-05 + 0 0 2.45e-05 + 0 0 2.32e-05 + 0 0 0 + 1 2 1.826e+03 + 1 3 1.679e-01 + 1 4 7.261e-02 + 1 5 0.000e+00 + 1 6 0.000e+00 + 2 3 4.665e+02 + 2 4 5.812e+03 + 2 5 6.073e+04 + 2 6 1.404e+07 + 3 4 6.038e+03 + 3 5 2.717e+01 + 3 6 1.599e+07 + 4 5 1.324e+01 + 4 6 4.886e+05 + 5 6 0.000e+00 + 1 1 0.0 + 2 3 47811.0 + 3 5 82461.0 + 4 5 184608.0 + 5 1 299032.0 + 6 5 403268.0 diff --git a/data/crxvi.dat b/data/crxvi.dat new file mode 100644 index 0000000..300027b --- /dev/null +++ b/data/crxvi.dat @@ -0,0 +1,75 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +% theoretical energy levels: extrapolated using S VIII, Ca XII, Fe XVIII, Ni XX. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +% A values: interpolated using S VIII, Ca XII, Fe XVIII, Ni XX. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + +%filename: cr_16.splups +%oscillator strengths: interpolated using S VIII, Ca XII, Fe XVIII, Ni XX +%effective collision strengths: interpolated using S VIII, Ca XII, Fe XVIII, Ni XX +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 2 23 + 1 2s2.2p5 2P3/2 + 2 2s2.2p5 2P1/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 5.72e-02 + 0 0 5.72e-02 + 0 0 5.72e-02 + 0 0 5.73e-02 + 0 0 5.73e-02 + 0 0 5.73e-02 + 0 0 5.73e-02 + 0 0 5.74e-02 + 0 0 5.74e-02 + 0 0 5.76e-02 + 0 0 5.78e-02 + 0 0 5.80e-02 + 0 0 5.85e-02 + 0 0 5.92e-02 + 0 0 6.03e-02 + 0 0 6.20e-02 + 0 0 6.46e-02 + 0 0 6.81e-02 + 0 0 7.07e-02 + 0 0 7.06e-02 + 0 0 6.78e-02 + 0 0 6.36e-02 + 0 0 5.95e-02 + 0 0 0 + 1 2 6.005e+03 + 1 4 0.0 + 2 2 70892.0 diff --git a/data/crxvii.dat b/data/crxvii.dat new file mode 100644 index 0000000..ea0c847 --- /dev/null +++ b/data/crxvii.dat @@ -0,0 +1,295 @@ + 18 +** Atomic data from version 5.2 of the CHIANTI database ** +%experimental energy levels: Edlen, B., 1983, Phys. Scr., 28, 51 +%theoretical energy levels: Landi, E., 2005, A&A, 434, 365 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Apr 2003 +%observed energy levels: Edlen, B., 1983, Phys. Scr., 28, 51 +%Radiative data: Landi, E., 2005, A&A, 434, 365 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Apr 2003 + +%filename: cr_17.splups +%Oscillator strengths: Zhang, H.L., Sampson, D.H., 2002, ADNDT, 82, 357 +%Collision strengths: Zhang, H.L., Sampson, D.H., 2002, ADNDT, 82, 357 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Mar 2003 + 5 23 + 1 2s2.2p4 3P2 + 2 2s2.2p4 3P0 + 3 2s2.2p4 3P1 + 4 2s2.2p4 1D2 + 5 2s2.2p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.77e-02 + 0 0 1.77e-02 + 0 0 1.77e-02 + 0 0 1.77e-02 + 0 0 1.77e-02 + 0 0 1.77e-02 + 0 0 1.77e-02 + 0 0 1.77e-02 + 0 0 1.77e-02 + 0 0 1.77e-02 + 0 0 1.77e-02 + 0 0 1.76e-02 + 0 0 1.76e-02 + 0 0 1.76e-02 + 0 0 1.76e-02 + 0 0 1.76e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.73e-02 + 0 0 1.72e-02 + 0 0 1.69e-02 + 0 0 1.65e-02 + 0 0 1.59e-02 + 1 3 6.23e-02 + 0 0 6.23e-02 + 0 0 6.23e-02 + 0 0 6.23e-02 + 0 0 6.23e-02 + 0 0 6.23e-02 + 0 0 6.23e-02 + 0 0 6.23e-02 + 0 0 6.23e-02 + 0 0 6.23e-02 + 0 0 6.23e-02 + 0 0 6.23e-02 + 0 0 6.22e-02 + 0 0 6.22e-02 + 0 0 6.21e-02 + 0 0 6.19e-02 + 0 0 6.17e-02 + 0 0 6.13e-02 + 0 0 6.08e-02 + 0 0 5.99e-02 + 0 0 5.86e-02 + 0 0 5.66e-02 + 0 0 5.38e-02 + 1 4 7.45e-02 + 0 0 7.45e-02 + 0 0 7.45e-02 + 0 0 7.45e-02 + 0 0 7.45e-02 + 0 0 7.45e-02 + 0 0 7.45e-02 + 0 0 7.45e-02 + 0 0 7.45e-02 + 0 0 7.44e-02 + 0 0 7.44e-02 + 0 0 7.44e-02 + 0 0 7.43e-02 + 0 0 7.42e-02 + 0 0 7.41e-02 + 0 0 7.38e-02 + 0 0 7.35e-02 + 0 0 7.29e-02 + 0 0 7.20e-02 + 0 0 7.06e-02 + 0 0 6.86e-02 + 0 0 6.55e-02 + 0 0 6.12e-02 + 1 5 6.47e-03 + 0 0 6.47e-03 + 0 0 6.47e-03 + 0 0 6.47e-03 + 0 0 6.47e-03 + 0 0 6.47e-03 + 0 0 6.46e-03 + 0 0 6.46e-03 + 0 0 6.46e-03 + 0 0 6.46e-03 + 0 0 6.46e-03 + 0 0 6.45e-03 + 0 0 6.45e-03 + 0 0 6.44e-03 + 0 0 6.42e-03 + 0 0 6.40e-03 + 0 0 6.36e-03 + 0 0 6.29e-03 + 0 0 6.19e-03 + 0 0 6.05e-03 + 0 0 5.82e-03 + 0 0 5.50e-03 + 0 0 5.06e-03 + 2 3 2.41e-02 + 0 0 2.41e-02 + 0 0 2.41e-02 + 0 0 2.41e-02 + 0 0 2.41e-02 + 0 0 2.41e-02 + 0 0 2.41e-02 + 0 0 2.41e-02 + 0 0 2.41e-02 + 0 0 2.41e-02 + 0 0 2.41e-02 + 0 0 2.40e-02 + 0 0 2.40e-02 + 0 0 2.40e-02 + 0 0 2.39e-02 + 0 0 2.39e-02 + 0 0 2.37e-02 + 0 0 2.35e-02 + 0 0 2.32e-02 + 0 0 2.27e-02 + 0 0 2.20e-02 + 0 0 2.10e-02 + 0 0 1.95e-02 + 2 4 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.73e-02 + 0 0 1.73e-02 + 0 0 1.72e-02 + 0 0 1.70e-02 + 0 0 1.68e-02 + 0 0 1.65e-02 + 0 0 1.60e-02 + 0 0 1.53e-02 + 0 0 1.43e-02 + 2 5 2.26e-03 + 0 0 2.26e-03 + 0 0 2.26e-03 + 0 0 2.26e-03 + 0 0 2.26e-03 + 0 0 2.26e-03 + 0 0 2.26e-03 + 0 0 2.26e-03 + 0 0 2.26e-03 + 0 0 2.26e-03 + 0 0 2.26e-03 + 0 0 2.26e-03 + 0 0 2.26e-03 + 0 0 2.26e-03 + 0 0 2.25e-03 + 0 0 2.24e-03 + 0 0 2.23e-03 + 0 0 2.21e-03 + 0 0 2.17e-03 + 0 0 2.12e-03 + 0 0 2.04e-03 + 0 0 1.92e-03 + 0 0 1.76e-03 + 3 4 5.62e-02 + 0 0 5.62e-02 + 0 0 5.62e-02 + 0 0 5.62e-02 + 0 0 5.62e-02 + 0 0 5.62e-02 + 0 0 5.62e-02 + 0 0 5.62e-02 + 0 0 5.61e-02 + 0 0 5.61e-02 + 0 0 5.61e-02 + 0 0 5.61e-02 + 0 0 5.60e-02 + 0 0 5.60e-02 + 0 0 5.58e-02 + 0 0 5.56e-02 + 0 0 5.53e-02 + 0 0 5.49e-02 + 0 0 5.41e-02 + 0 0 5.30e-02 + 0 0 5.13e-02 + 0 0 4.87e-02 + 0 0 4.51e-02 + 3 5 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.15e-02 + 0 0 1.15e-02 + 0 0 1.14e-02 + 0 0 1.13e-02 + 0 0 1.11e-02 + 0 0 1.09e-02 + 0 0 1.05e-02 + 0 0 9.92e-03 + 0 0 9.14e-03 + 4 5 2.72e-02 + 0 0 2.72e-02 + 0 0 2.72e-02 + 0 0 2.72e-02 + 0 0 2.72e-02 + 0 0 2.72e-02 + 0 0 2.72e-02 + 0 0 2.72e-02 + 0 0 2.72e-02 + 0 0 2.72e-02 + 0 0 2.72e-02 + 0 0 2.72e-02 + 0 0 2.72e-02 + 0 0 2.72e-02 + 0 0 2.73e-02 + 0 0 2.73e-02 + 0 0 2.73e-02 + 0 0 2.73e-02 + 0 0 2.73e-02 + 0 0 2.74e-02 + 0 0 2.74e-02 + 0 0 2.75e-02 + 0 0 2.77e-02 + 0 0 0 + 1 2 1.872e-01 + 1 3 4.609e+03 + 1 4 6.327e+03 + 1 5 4.833e+00 + 2 3 1.962e-01 + 2 4 2.514e-02 + 2 5 0.000e+00 + 3 4 3.823e+02 + 3 5 5.904e+04 + 4 5 2.780e+01 + 1 5 0.0 + 2 1 58050.0 + 3 3 60375.0 + 4 5 134991.0 + 5 1 262926.0 diff --git a/data/crxviii.dat b/data/crxviii.dat new file mode 100644 index 0000000..5778ea9 --- /dev/null +++ b/data/crxviii.dat @@ -0,0 +1,298 @@ + 21 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels: Edlen, 1984, Phys.Scripta, 30, 135 +%Theoretical energy levels (1-15): Zhang, Sampson, ADNDT, 1999, 72, 153 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, May 2001. +% Experimental energy levels (1 - 15): Edlen, 1984, Phys.Scripta, 30, 135 +% A values for transitions within the ground configuration: Merkelis et al., 1999, Physica Scripta 59, 122 +% gf values for transitions between the (1 - 15) levels: Zhang, Sampson, ADNDT, 1999, 72, 153 +% A values for transitions with 2s.2p4 and 2p5: Zhang, Sampson, ADNDT, 1999, 72, 153 +% A values for forbidden ransitions with 2s.2p4 and 2p5: Merkelis et al., 1999, Physica Scripta 59, 122 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, May 2001 + +%filename: cr_18.splups +%oscillator strengths: Zhang, Sampson, 1999, ADNDT, 72, 153 +%collision strengths: Zhang, Sampson, 1999, ADNDT, 72, 153 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, May 2001 + 5 23 + 1 2s2.2p3 4S3/2 + 2 2s2.2p3 2D3/2 + 3 2s2.2p3 2D5/2 + 4 2s2.2p3 2P1/2 + 5 2s2.2p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.78e-02 + 0 0 4.78e-02 + 0 0 4.78e-02 + 0 0 4.78e-02 + 0 0 4.78e-02 + 0 0 4.78e-02 + 0 0 4.78e-02 + 0 0 4.78e-02 + 0 0 4.78e-02 + 0 0 4.78e-02 + 0 0 4.78e-02 + 0 0 4.78e-02 + 0 0 4.77e-02 + 0 0 4.77e-02 + 0 0 4.76e-02 + 0 0 4.74e-02 + 0 0 4.72e-02 + 0 0 4.68e-02 + 0 0 4.63e-02 + 0 0 4.54e-02 + 0 0 4.40e-02 + 0 0 4.20e-02 + 0 0 3.91e-02 + 1 3 5.86e-02 + 0 0 5.86e-02 + 0 0 5.86e-02 + 0 0 5.86e-02 + 0 0 5.86e-02 + 0 0 5.86e-02 + 0 0 5.86e-02 + 0 0 5.86e-02 + 0 0 5.86e-02 + 0 0 5.86e-02 + 0 0 5.86e-02 + 0 0 5.86e-02 + 0 0 5.85e-02 + 0 0 5.85e-02 + 0 0 5.83e-02 + 0 0 5.82e-02 + 0 0 5.79e-02 + 0 0 5.75e-02 + 0 0 5.68e-02 + 0 0 5.58e-02 + 0 0 5.42e-02 + 0 0 5.19e-02 + 0 0 4.86e-02 + 1 4 1.37e-02 + 0 0 1.37e-02 + 0 0 1.37e-02 + 0 0 1.37e-02 + 0 0 1.37e-02 + 0 0 1.37e-02 + 0 0 1.37e-02 + 0 0 1.37e-02 + 0 0 1.37e-02 + 0 0 1.37e-02 + 0 0 1.37e-02 + 0 0 1.37e-02 + 0 0 1.37e-02 + 0 0 1.37e-02 + 0 0 1.36e-02 + 0 0 1.36e-02 + 0 0 1.35e-02 + 0 0 1.34e-02 + 0 0 1.32e-02 + 0 0 1.29e-02 + 0 0 1.25e-02 + 0 0 1.19e-02 + 0 0 1.10e-02 + 1 5 1.96e-02 + 0 0 1.96e-02 + 0 0 1.96e-02 + 0 0 1.96e-02 + 0 0 1.96e-02 + 0 0 1.96e-02 + 0 0 1.96e-02 + 0 0 1.96e-02 + 0 0 1.96e-02 + 0 0 1.96e-02 + 0 0 1.96e-02 + 0 0 1.96e-02 + 0 0 1.96e-02 + 0 0 1.95e-02 + 0 0 1.95e-02 + 0 0 1.94e-02 + 0 0 1.93e-02 + 0 0 1.91e-02 + 0 0 1.88e-02 + 0 0 1.84e-02 + 0 0 1.77e-02 + 0 0 1.67e-02 + 0 0 1.53e-02 + 2 3 7.48e-02 + 0 0 7.48e-02 + 0 0 7.48e-02 + 0 0 7.48e-02 + 0 0 7.48e-02 + 0 0 7.48e-02 + 0 0 7.48e-02 + 0 0 7.47e-02 + 0 0 7.47e-02 + 0 0 7.47e-02 + 0 0 7.47e-02 + 0 0 7.47e-02 + 0 0 7.46e-02 + 0 0 7.45e-02 + 0 0 7.44e-02 + 0 0 7.42e-02 + 0 0 7.39e-02 + 0 0 7.34e-02 + 0 0 7.26e-02 + 0 0 7.15e-02 + 0 0 6.96e-02 + 0 0 6.69e-02 + 0 0 6.31e-02 + 2 4 2.64e-02 + 0 0 2.64e-02 + 0 0 2.64e-02 + 0 0 2.64e-02 + 0 0 2.64e-02 + 0 0 2.64e-02 + 0 0 2.64e-02 + 0 0 2.64e-02 + 0 0 2.64e-02 + 0 0 2.64e-02 + 0 0 2.64e-02 + 0 0 2.64e-02 + 0 0 2.64e-02 + 0 0 2.64e-02 + 0 0 2.64e-02 + 0 0 2.64e-02 + 0 0 2.64e-02 + 0 0 2.64e-02 + 0 0 2.64e-02 + 0 0 2.63e-02 + 0 0 2.62e-02 + 0 0 2.61e-02 + 0 0 2.60e-02 + 2 5 3.15e-02 + 0 0 3.15e-02 + 0 0 3.15e-02 + 0 0 3.15e-02 + 0 0 3.15e-02 + 0 0 3.15e-02 + 0 0 3.15e-02 + 0 0 3.15e-02 + 0 0 3.15e-02 + 0 0 3.15e-02 + 0 0 3.15e-02 + 0 0 3.15e-02 + 0 0 3.15e-02 + 0 0 3.15e-02 + 0 0 3.14e-02 + 0 0 3.13e-02 + 0 0 3.12e-02 + 0 0 3.11e-02 + 0 0 3.08e-02 + 0 0 3.04e-02 + 0 0 2.97e-02 + 0 0 2.88e-02 + 0 0 2.74e-02 + 3 4 2.83e-02 + 0 0 2.83e-02 + 0 0 2.83e-02 + 0 0 2.83e-02 + 0 0 2.83e-02 + 0 0 2.83e-02 + 0 0 2.83e-02 + 0 0 2.83e-02 + 0 0 2.83e-02 + 0 0 2.83e-02 + 0 0 2.83e-02 + 0 0 2.82e-02 + 0 0 2.82e-02 + 0 0 2.82e-02 + 0 0 2.82e-02 + 0 0 2.82e-02 + 0 0 2.81e-02 + 0 0 2.81e-02 + 0 0 2.80e-02 + 0 0 2.78e-02 + 0 0 2.76e-02 + 0 0 2.72e-02 + 0 0 2.67e-02 + 3 5 6.98e-02 + 0 0 6.98e-02 + 0 0 6.98e-02 + 0 0 6.98e-02 + 0 0 6.98e-02 + 0 0 6.98e-02 + 0 0 6.98e-02 + 0 0 6.98e-02 + 0 0 6.98e-02 + 0 0 6.98e-02 + 0 0 6.98e-02 + 0 0 6.98e-02 + 0 0 6.98e-02 + 0 0 6.98e-02 + 0 0 6.98e-02 + 0 0 6.97e-02 + 0 0 6.96e-02 + 0 0 6.95e-02 + 0 0 6.93e-02 + 0 0 6.90e-02 + 0 0 6.86e-02 + 0 0 6.79e-02 + 0 0 6.68e-02 + 4 5 2.75e-02 + 0 0 2.75e-02 + 0 0 2.75e-02 + 0 0 2.75e-02 + 0 0 2.75e-02 + 0 0 2.75e-02 + 0 0 2.75e-02 + 0 0 2.75e-02 + 0 0 2.75e-02 + 0 0 2.75e-02 + 0 0 2.75e-02 + 0 0 2.75e-02 + 0 0 2.75e-02 + 0 0 2.75e-02 + 0 0 2.74e-02 + 0 0 2.74e-02 + 0 0 2.72e-02 + 0 0 2.71e-02 + 0 0 2.68e-02 + 0 0 2.64e-02 + 0 0 2.58e-02 + 0 0 2.49e-02 + 0 0 2.37e-02 + 0 0 0 + 1 2 5.500e+03 + 1 3 3.064e+02 + 1 4 1.190e+04 + 1 5 1.540e+04 + 2 3 1.220e+02 + 2 4 3.033e+03 + 2 5 1.410e+04 + 3 4 5.860e-01 + 3 5 4.566e+03 + 4 5 3.590e+02 + 1 4 0.0 + 2 4 126090.0 + 3 6 150844.0 + 4 2 226240.0 + 5 4 264596.0 diff --git a/data/crxx.dat b/data/crxx.dat new file mode 100644 index 0000000..5cef191 --- /dev/null +++ b/data/crxx.dat @@ -0,0 +1,297 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Edlen,B., 1983, Ph. Scr. 28, 483 +%theoretical energy levels: Zhang, Sampson, 1994, ADNDT, 56, 41. +% Produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1999 +%observed energy levels: Edlen,B., 1983, Ph. Scr. 28, 483 +%Allowed transitions oscillator strengths: Zhang, Sampson, 1994, ADNDT, 56, 41. +%intercombination transitions oscillator strengths: Zhang, Sampson, 1994, ADNDT, 56, 41. +%Forbidden transition 1-2: Bhatia, Feldman, Seely, 1986, ADNDT, 35, 319. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 1999 + +%filename: cr_20.splups +%oscillator strengths: Zhang, Sampson, 1994, ADNDT, 56, 41 +%collision strengths: Zhang, Sampson, 1994, ADNDT, 56, 41 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 5 23 + 1 2s2.2p 2P1/2 + 2 2s2.2p 2P3/2 + 3 2s.2p2 4P1/2 + 4 2s.2p2 4P3/2 + 5 2s.2p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.19e-02 + 0 0 4.19e-02 + 0 0 4.19e-02 + 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2.31e-02 + 0 0 2.29e-02 + 0 0 2.27e-02 + 0 0 2.24e-02 + 0 0 2.19e-02 + 4 5 6.51e-02 + 0 0 6.51e-02 + 0 0 6.51e-02 + 0 0 6.51e-02 + 0 0 6.51e-02 + 0 0 6.51e-02 + 0 0 6.51e-02 + 0 0 6.51e-02 + 0 0 6.51e-02 + 0 0 6.51e-02 + 0 0 6.51e-02 + 0 0 6.50e-02 + 0 0 6.50e-02 + 0 0 6.49e-02 + 0 0 6.49e-02 + 0 0 6.47e-02 + 0 0 6.45e-02 + 0 0 6.42e-02 + 0 0 6.36e-02 + 0 0 6.28e-02 + 0 0 6.16e-02 + 0 0 5.98e-02 + 0 0 5.72e-02 + 0 0 0 + 1 2 4.557e+03 + 1 3 3.819e+07 + 1 4 9.103e+05 + 1 5 0.000e+00 + 2 3 9.850e+06 + 2 4 4.327e+06 + 2 5 3.145e+07 + 3 4 0.000e+00 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 2 0.0 + 2 4 82933.0 + 3 2 355070.0 + 4 4 391743.0 + 5 6 430778.0 diff --git a/data/crxxi.dat b/data/crxxi.dat new file mode 100644 index 0000000..139959a --- /dev/null +++ b/data/crxxi.dat @@ -0,0 +1,1148 @@ + 21 +** Atomic data from version 5.2 of the CHIANTI database ** +%Experimental energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Theoretical energy levels: Zhang, Sampson, ADNDT, 1992, 52, 143 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%Experimental energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Allowed transitions oscillator strengths: Zhang, Sampson, ADNDT, 1992 , 52, 143 +%forbidden A values 1-4,3-4: Muhlethaler, Nussbaumer, AA, 1976, 48, 109. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + +%filename: cr_21.splups +%oscillator strengths: Zhang, Sampson, 1992, ADNDT, 52, 143 +%collision strengths: Zhang, Sampson, 1992, ADNDT, 52, 143 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +10 23 + 1 2s2 1S0 + 2 2s.2p 3P0 + 3 2s.2p 3P1 + 4 2s.2p 3P2 + 5 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Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: Zhang, Sampson, Fontes, ADNDT, 1990, 44, 31. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration CHIANTI +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%theoretical energy levels: Zhang, Sampson, Fontes, ADNDT, 1990, 44, 31 +%Allowed transitions oscillator strengths: Zhang, Sampson, Fontes, ADNDT,1990,44,31 +%oscillator strengths: Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 1997 + +%filename: cr_22.splups +%oscillator strengths: Zhang, Sampson, 1990, ADNDT, 44, 31 +%collision 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1.0796D+04 0.000 0.999 1.000 1.015 2.065 + 22 9.3975D+03 0.000 1.000 1.000 1.015 2.063 + 23 8.2303D+03 0.000 1.000 1.000 1.015 2.062 + 24 7.2483D+03 0.000 1.000 1.000 1.014 2.060 + 25 6.4163D+03 0.000 1.000 1.000 1.014 2.059 + 26 5.7067D+03 0.000 0.000 1.000 1.014 2.058 + 27 5.0978D+03 0.000 0.000 1.000 1.014 2.057 + 28 4.5725D+03 0.000 0.000 1.000 1.014 2.056 + 29 4.1168D+03 0.000 0.000 1.000 1.014 2.056 + 30 3.7197D+03 0.000 0.000 1.000 1.014 2.055 + 31 3.3720D+03 0.000 0.000 1.000 1.014 2.055 + 32 3.0662D+03 0.000 0.000 1.000 1.013 2.054 + 33 2.7963D+03 0.000 0.000 1.000 1.013 2.054 + 34 2.5572D+03 0.000 0.000 1.000 1.013 2.053 + 35 2.3445D+03 0.000 0.000 1.000 1.013 2.053 + 36 2.1548D+03 0.000 0.000 1.000 1.013 2.053 + 37 1.9850D+03 0.000 0.000 1.000 1.013 2.053 + 38 1.8325D+03 0.000 0.000 1.000 1.013 2.052 + 39 1.6953D+03 0.000 0.000 1.000 1.013 2.052 + 40 1.5714D+03 0.000 0.000 1.000 1.013 2.052 + + + 4 3S TO 3P + ************* + + NU COMPOSITE DRK/C OP/C FDR/OP CL/C HY/C + 4 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zusY^tOUWXgdHn_vp*$n}AS5QMWiu@x!t26-V2Be85V-0jRUx)Dio8J3!zX~hE#*B7K)jiXh=vo zWsr5oKOL=rFpNvSz^$cJyr zh!$rdgPcC4uL5b<9z8+&LIOCX9U-e@=MFb;nv*E;*sqR=Oh|WdI}!lI=9MFIdZLes zv`HFTrxu8`gU%*rH`=m8qOP8`qmq_2b@DIu@*Q%25QtdfR4 zZ5g#sd6eFji5gm`FH$;$^4O=s8}N_xo|0g!os@gP9&|hIH;0IB!weQIO2q@%Ptzc6C- z$$P&GV${fMnPkh5sITUTQ8hy|%B5H(ex`DWWna``hX!KV3IlEIEg|Q1VD%O}9@-B{SG=bu`v| zvc0hL;62 there + were gf values available, they have been fitted as Type 2 + transitions. This is because, as Type 1 transitions they were often + difficult to fit (the 1-89 transition is a typical example). + + Some of the 4s transitions (levels 55-62) showed unusual shapes + in the omega structure (e.g., 2-56, 1-58). I'm not sure how + trustworthy this data is. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Giulio Del Zanna and Peter Young - July 20, 2005 + 2 23 + 1 3s2 3p5 2P3/2 + 2 3s2 3p5 2P1/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 3.65e+00 + 0 0 3.65e+00 + 0 0 3.65e+00 + 0 0 3.65e+00 + 0 0 3.65e+00 + 0 0 3.65e+00 + 0 0 3.64e+00 + 0 0 3.64e+00 + 0 0 3.64e+00 + 0 0 3.63e+00 + 0 0 3.61e+00 + 0 0 3.59e+00 + 0 0 3.56e+00 + 0 0 3.51e+00 + 0 0 3.44e+00 + 0 0 3.33e+00 + 0 0 3.17e+00 + 0 0 2.97e+00 + 0 0 2.69e+00 + 0 0 2.27e+00 + 0 0 1.79e+00 + 0 0 1.35e+00 + 0 0 9.90e-01 + 0 0 0 + 1 2 6.938e+01 + 1 4 0.0 + 2 2 15683.1 diff --git a/data/fexi.dat b/data/fexi.dat new file mode 100644 index 0000000..9164067 --- /dev/null +++ b/data/fexi.dat @@ -0,0 +1,373 @@ + 96 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: NIST Database for Atomic Spectroscopy, Version 1.0, + NIST Standard Reference Database 61, 1995. +%observed energy levels (12,13,41): Jupen et al., MNRAS, 264, 627, 1993 +%theoretical energy levels 1-9: Gupta & Tayal, 1999, ApJ, 510, 1078 +%theoretical energy levels: Bhatia & Doschek 1996, ADNDT, 64, 183 +%comment: The third column of energies contains scaled superstructure values. +%comment: Have had problems with the identification of some of the Fe XI + lines. The following are proposed. + + Level 37 has been proposed as giving the 188.30 line (Jupen et + al.). Don't think this is right, as the 3P2 - 3S1 transition is + quite weak. Can not find any lines which correspond to the 3S1 + transitions, so have put the scaled superstructure value in. + + Level 38 (3P2) is identified from the strong line at 188.23. + + Level 39 (1P1) is identified as the strong line at 188.30. + + There's only one line from level 40 (3P0), whose identification + I'm uncertain about (near 189.10 AA?). Have used the scaled + superstructure energy relative to the 3P1 level. + + Level 41 (3P1) has been identified from the 184.704 line seen by + Jupen et al., two other transitions from this level match up + nicely with the 189.123 and 189.733 lines seen by Behring et + al.(1976). +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R. Young Feb. 1996 & Enrico Landi Apr. 1999 +%observed energy levels: NIST Database for Atomic Spectroscopy, Version 1.0, + NIST Standard Reference Database 61, 1995. +%observed energy levels (12,13,41): Jupen et al., MNRAS, 264, 627, 1993 +%theoretical energy levels 1-9: Gupta & Tayal, 1999, ApJ, 510, 1078 +%theoretical energy levels: Bhatia & Doschek 1996, ADNDT, 64, 183 +%A values: obtained from a 13 configuration model of Fe XI used in "superstructure", +%comment: the configurations used were: + + 3s2 3p4, 3s 3p5, 3s2 3p3 3d, 3p6 + 3s2 3p3 {4s, 4p, 4d, 4f} + 3s 3p4 3d, 3s2 3p2 3d2 + 3p5 3d, 3s 3p3 3d2, 3s2 3p 3d3 + + The most striking difference between this model and the 4 conf + model occurs for the (2D*) 3P1, 3S1 and 1P1 levels. Essentially, + the 3S1 level is pushed closer to the other two levels, + increasing the amount of interaction between them. The data + below, from "superstructure" shows this. + + The first column gives the levels; the second and third the + theoretical energies for the 4 conf model and the 13 conf model; + the next three columns give the percentage contributions of the + three levels to each other: "a/b" means a is percentage for 4 + conf model, while b is percentage for 13 conf model. + + 3S1 3P1 1P1 + 3S1 532878 547264 97/71 -/- -/10 + 3P1 555764 553263 1/14 50/42 11/7 + 1P1 564755 542936 -/12 21/16 17/16 + + Clearly the change of energies gives rise to different + interactions. Most notably, 1P1 starts mixing with 3S1, whereas + it did not before + +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Peter Young Jul 2000. + +%filename: fe_11.splups +%oscillator strengths: obtained from a SUPERSTRUCTURE calculation (see fe_11.wgfa for details) +%effective collision strengths levels 1-9: Gupta & Tayal, 1999, ApJ, 510, 1081 +%collision strengths: Bhatia, A.K., Doschek, G.A., 1996, ADNDT, 64, 183 +%comment: effective collision strengths were provided in the temperature range 5.7 < Log T < 6.7 +%comment: + Selected transitions have been fitted in order to reproduce the + level balance of the complete collisional data. Essentially all + significant collision strengths involving the levels 1-5 and + 14,20,23,24,25,30. + + This file contains fits to the SCALED Bhatia omega data. It was + found that the 4 configuration collisional model does not + accurately predict some important collision strengths, so it was + decided to scale all the 3s2 3p2 - 3s2 3p 3d collision strengths + (for which there was a corresponding oscillator strength) by the + factor: + + (accurate "superstructure" oscillator strength) + ----------------------------------------------- + (original Bhatia oscillator strength) + + In particular, this improves the agreement of the 188.22, 188.30 lines + with theory. +% +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R.Young Aug 1997 and E.Landi Apr 1999 + 5 23 + 1 3s2.3p4 3P2 + 2 3s2.3p4 3P1 + 3 3s2.3p4 3P0 + 4 3s2.3p4 1D2 + 5 3s2.3p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 3.03e+00 + 0 0 3.03e+00 + 0 0 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1 5 2.10e-01 + 0 0 2.10e-01 + 0 0 2.10e-01 + 0 0 2.10e-01 + 0 0 2.10e-01 + 0 0 2.10e-01 + 0 0 2.10e-01 + 0 0 2.10e-01 + 0 0 2.10e-01 + 0 0 2.09e-01 + 0 0 2.09e-01 + 0 0 2.07e-01 + 0 0 2.06e-01 + 0 0 2.03e-01 + 0 0 1.99e-01 + 0 0 1.93e-01 + 0 0 1.83e-01 + 0 0 1.70e-01 + 0 0 1.51e-01 + 0 0 1.26e-01 + 0 0 9.78e-02 + 0 0 7.01e-02 + 0 0 4.86e-02 + 2 3 1.09e+00 + 0 0 1.09e+00 + 0 0 1.09e+00 + 0 0 1.09e+00 + 0 0 1.09e+00 + 0 0 1.09e+00 + 0 0 1.08e+00 + 0 0 1.08e+00 + 0 0 1.08e+00 + 0 0 1.08e+00 + 0 0 1.08e+00 + 0 0 1.07e+00 + 0 0 1.06e+00 + 0 0 1.05e+00 + 0 0 1.03e+00 + 0 0 9.97e-01 + 0 0 9.49e-01 + 0 0 8.81e-01 + 0 0 7.86e-01 + 0 0 6.64e-01 + 0 0 5.20e-01 + 0 0 3.80e-01 + 0 0 2.66e-01 + 2 4 1.21e+00 + 0 0 1.21e+00 + 0 0 1.21e+00 + 0 0 1.21e+00 + 0 0 1.21e+00 + 0 0 1.21e+00 + 0 0 1.21e+00 + 0 0 1.21e+00 + 0 0 1.21e+00 + 0 0 1.20e+00 + 0 0 1.20e+00 + 0 0 1.19e+00 + 0 0 1.18e+00 + 0 0 1.17e+00 + 0 0 1.14e+00 + 0 0 1.11e+00 + 0 0 1.05e+00 + 0 0 9.70e-01 + 0 0 8.60e-01 + 0 0 7.22e-01 + 0 0 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0 0 1.38e-01 + 0 0 1.19e-01 + 0 0 9.70e-02 + 0 0 7.59e-02 + 0 0 5.80e-02 + 4 5 8.01e-01 + 0 0 8.01e-01 + 0 0 8.01e-01 + 0 0 8.01e-01 + 0 0 8.01e-01 + 0 0 8.00e-01 + 0 0 8.00e-01 + 0 0 8.00e-01 + 0 0 7.99e-01 + 0 0 7.98e-01 + 0 0 7.96e-01 + 0 0 7.93e-01 + 0 0 7.89e-01 + 0 0 7.83e-01 + 0 0 7.72e-01 + 0 0 7.57e-01 + 0 0 7.33e-01 + 0 0 7.00e-01 + 0 0 6.55e-01 + 0 0 6.00e-01 + 0 0 5.38e-01 + 0 0 4.73e-01 + 0 0 4.03e-01 + 0 0 0 + 1 2 4.383e+01 + 1 3 1.016e-02 + 1 4 8.533e+01 + 1 5 1.274e+00 + 2 3 2.260e-01 + 2 4 8.686e+00 + 2 5 9.748e+02 + 3 4 1.559e-03 + 3 5 0.000e+00 + 4 5 8.341e+00 + 1 5 0.0 + 2 3 12667.9 + 3 1 14312.0 + 4 5 37743.6 + 5 1 80814.7 diff --git a/data/fexii.dat b/data/fexii.dat new file mode 100644 index 0000000..5fbdd0d --- /dev/null +++ b/data/fexii.dat @@ -0,0 +1,304 @@ + 27 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Del Zanna and Mason, 2005, A&A, 433, 731 +%theoretical energy levels (second column): Storey, Del Zanna, Mason, Zeippen, 2005, A&A, 433, 717 (scattering calculation) +%theoretical energies (third column): Del Zanna and Mason, 2005, A&A, 433, 731 (SUPERSTRUCTURE calculation + with term energy correction) +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Giulio Del Zanna - June 7 2005 +%observed energy levels: Del Zanna and Mason, 2005, A&A, 433, 731 +%theoretical energies: Del Zanna and Mason, 2005, A&A, 433, 731 (SUPERSTRUCTURE calculation + with term energy correction) +%A values and oscillator strengths: Del Zanna and Mason, 2005, A&A, 433, 731 +%comment: The theoretical wavelengths are obtained from the SUPERSTRUCTURE calculation + (with term energy corrections) +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Giulio Del Zanna - June 7 2005 + +%filename: fe_12.splups +%oscillator strengths: Storey, Del Zanna, Mason, Zeippen, 2005, A&A, 433, 717 (scattering calculation) +%effective collision strengths: Storey, Del Zanna, Mason, Zeippen, 2005, A&A, 433, 717 +%comment: only data for collisions from the ground 3s2.3p3 levels and from/to selected + metastable 3s2.3p2.3d levels are retained +%comment: effective collision strengths have been calculated in the temperature range 10^5 - 10^8 K +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Giulio Del Zanna - June 7 2005 + 5 23 + 1 3s2 3p3 4S3/2 + 2 3s2 3p3 2D3/2 + 3 3s2 3p3 2D5/2 + 4 3s2 3p3 2P1/2 + 5 3s2 3p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 7.63e-01 + 0 0 7.63e-01 + 0 0 7.63e-01 + 0 0 7.63e-01 + 0 0 7.63e-01 + 0 0 7.63e-01 + 0 0 7.63e-01 + 0 0 7.63e-01 + 0 0 7.63e-01 + 0 0 7.64e-01 + 0 0 7.64e-01 + 0 0 7.64e-01 + 0 0 7.65e-01 + 0 0 7.66e-01 + 0 0 7.66e-01 + 0 0 7.64e-01 + 0 0 7.51e-01 + 0 0 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9.82e-01 + 0 0 1.01e+00 + 0 0 1.05e+00 + 0 0 1.10e+00 + 0 0 1.15e+00 + 0 0 1.13e+00 + 0 0 1.02e+00 + 0 0 8.51e-01 + 0 0 6.81e-01 + 0 0 5.35e-01 + 0 0 4.24e-01 + 3 4 8.35e-01 + 0 0 8.35e-01 + 0 0 8.35e-01 + 0 0 8.34e-01 + 0 0 8.34e-01 + 0 0 8.34e-01 + 0 0 8.34e-01 + 0 0 8.34e-01 + 0 0 8.33e-01 + 0 0 8.33e-01 + 0 0 8.32e-01 + 0 0 8.30e-01 + 0 0 8.27e-01 + 0 0 8.23e-01 + 0 0 8.16e-01 + 0 0 8.03e-01 + 0 0 7.78e-01 + 0 0 7.29e-01 + 0 0 6.49e-01 + 0 0 5.53e-01 + 0 0 4.63e-01 + 0 0 3.88e-01 + 0 0 3.33e-01 + 3 5 1.94e+00 + 0 0 1.94e+00 + 0 0 1.94e+00 + 0 0 1.94e+00 + 0 0 1.94e+00 + 0 0 1.94e+00 + 0 0 1.94e+00 + 0 0 1.94e+00 + 0 0 1.95e+00 + 0 0 1.95e+00 + 0 0 1.96e+00 + 0 0 1.97e+00 + 0 0 1.99e+00 + 0 0 2.02e+00 + 0 0 2.06e+00 + 0 0 2.10e+00 + 0 0 2.13e+00 + 0 0 2.08e+00 + 0 0 1.88e+00 + 0 0 1.63e+00 + 0 0 1.38e+00 + 0 0 1.16e+00 + 0 0 1.00e+00 + 4 5 1.54e+00 + 0 0 1.54e+00 + 0 0 1.54e+00 + 0 0 1.54e+00 + 0 0 1.54e+00 + 0 0 1.54e+00 + 0 0 1.54e+00 + 0 0 1.53e+00 + 0 0 1.53e+00 + 0 0 1.53e+00 + 0 0 1.52e+00 + 0 0 1.51e+00 + 0 0 1.49e+00 + 0 0 1.47e+00 + 0 0 1.43e+00 + 0 0 1.38e+00 + 0 0 1.32e+00 + 0 0 1.24e+00 + 0 0 1.09e+00 + 0 0 8.87e-01 + 0 0 6.77e-01 + 0 0 4.94e-01 + 0 0 3.51e-01 + 0 0 0 + 1 2 5.644e+01 + 1 3 2.336e+00 + 1 4 1.928e+02 + 1 5 3.467e+02 + 2 3 8.799e-01 + 2 4 7.164e+01 + 2 5 2.016e+02 + 3 4 2.926e-01 + 3 5 8.173e+01 + 4 5 2.033e+00 + 1 4 0.0 + 2 4 41555.6 + 3 6 46088.0 + 4 2 74107.0 + 5 4 80515.0 diff --git a/data/fexiii.dat b/data/fexiii.dat new file mode 100644 index 0000000..e49ed70 --- /dev/null +++ b/data/fexiii.dat @@ -0,0 +1,307 @@ + 30 +** Atomic data from version 5.2 of the CHIANTI database ** +% filename: fe_13.elvlc +%observed energy levels(1-3): Penn & Kuhn, 1994, ApJ, 434, 807 +%observed energy levels(6,9- 11,13,15,16,22): Jupen et al., MNRAS, 264, 627, 1993 +%observed energy levels(4-5,7-8,12,14,17-21,23-27): NIST Database for Atomic + Spectroscopy, Version 1.0, NIST Standard Reference Database 61, 1995. +%Theoretical energy levels: Gupta, G.P., Tayal, S.S., 1998, ApJ, 506, 464 +%Theoretical energy for level 6: Fawcett & Mason, 1989, ADNDT, 43, 245 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data collaboration +% +% E. Landi 2000 +%observed energy levels (1-3): Penn & Kuhn, 1994, ApJ, 434, 807 +%observed energy levels (6,9- 11,13,15,16,22): Jupen et al., 1993, MNRAS, 264, 627 +%observed energy levels(4-5,7-8,12,14,17-21,23-27): NIST Database for Atomic + Spectroscopy, Version 1.0, NIST Standard Reference Database 61, 1995. +%A-values: Young, P.R., 2004, A&A, 417, 785 +%comment: In Young (2004) the current A-values are compared with those in earlier + versions of CHIANTI and excellent agreement is found. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Peter Young - 16-Jun-2003 +%Prepared for the CHIANTI database by Peter Young, 16-Jun-2003 + +%filename: fe_13.splups +%oscillator strengths: SUPERSTRUCTURE calculation (see file fe_13.wgfa for details) +% effective collision strengths: Gupta, G.P., Tayal, S.S., 1998, ApJ, 506, 464 +%comment: effective collision strengths were given in the temperature range 5.7 < Log T < 6.7 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Apr 1999 + 5 23 + 1 3s2.3p2 3P0 + 2 3s2.3p2 3P1 + 3 3s2.3p2 3P2 + 4 3s2.3p2 1D2 + 5 3s2.3p2 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.87e-02 + 0 0 4.87e-02 + 0 0 4.87e-02 + 0 0 4.87e-02 + 0 0 4.87e-02 + 0 0 4.87e-02 + 0 0 4.87e-02 + 0 0 4.86e-02 + 0 0 4.86e-02 + 0 0 4.86e-02 + 0 0 4.85e-02 + 0 0 4.84e-02 + 0 0 4.83e-02 + 0 0 4.80e-02 + 0 0 4.76e-02 + 0 0 4.70e-02 + 0 0 4.60e-02 + 0 0 4.46e-02 + 0 0 4.24e-02 + 0 0 3.93e-02 + 0 0 3.52e-02 + 0 0 3.04e-02 + 0 0 2.54e-02 + 1 3 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.16e-01 + 0 0 1.14e-01 + 0 0 1.13e-01 + 0 0 1.10e-01 + 0 0 1.06e-01 + 0 0 9.97e-02 + 1 4 9.76e-03 + 0 0 9.76e-03 + 0 0 9.76e-03 + 0 0 9.76e-03 + 0 0 9.76e-03 + 0 0 9.76e-03 + 0 0 9.76e-03 + 0 0 9.76e-03 + 0 0 9.75e-03 + 0 0 9.75e-03 + 0 0 9.74e-03 + 0 0 9.73e-03 + 0 0 9.71e-03 + 0 0 9.68e-03 + 0 0 9.64e-03 + 0 0 9.57e-03 + 0 0 9.45e-03 + 0 0 9.28e-03 + 0 0 9.01e-03 + 0 0 8.60e-03 + 0 0 8.00e-03 + 0 0 7.15e-03 + 0 0 6.07e-03 + 1 5 9.95e-04 + 0 0 9.95e-04 + 0 0 9.95e-04 + 0 0 9.95e-04 + 0 0 9.95e-04 + 0 0 9.95e-04 + 0 0 9.95e-04 + 0 0 9.95e-04 + 0 0 9.94e-04 + 0 0 9.94e-04 + 0 0 9.92e-04 + 0 0 9.91e-04 + 0 0 9.88e-04 + 0 0 9.84e-04 + 0 0 9.78e-04 + 0 0 9.68e-04 + 0 0 9.52e-04 + 0 0 9.27e-04 + 0 0 8.90e-04 + 0 0 8.35e-04 + 0 0 7.57e-04 + 0 0 6.55e-04 + 0 0 5.39e-04 + 2 3 2.80e-01 + 0 0 2.80e-01 + 0 0 2.80e-01 + 0 0 2.80e-01 + 0 0 2.80e-01 + 0 0 2.80e-01 + 0 0 2.80e-01 + 0 0 2.80e-01 + 0 0 2.80e-01 + 0 0 2.80e-01 + 0 0 2.79e-01 + 0 0 2.79e-01 + 0 0 2.79e-01 + 0 0 2.78e-01 + 0 0 2.77e-01 + 0 0 2.76e-01 + 0 0 2.74e-01 + 0 0 2.71e-01 + 0 0 2.66e-01 + 0 0 2.59e-01 + 0 0 2.48e-01 + 0 0 2.35e-01 + 0 0 2.17e-01 + 2 4 6.88e-02 + 0 0 6.88e-02 + 0 0 6.88e-02 + 0 0 6.88e-02 + 0 0 6.88e-02 + 0 0 6.88e-02 + 0 0 6.88e-02 + 0 0 6.88e-02 + 0 0 6.88e-02 + 0 0 6.87e-02 + 0 0 6.87e-02 + 0 0 6.86e-02 + 0 0 6.84e-02 + 0 0 6.82e-02 + 0 0 6.78e-02 + 0 0 6.73e-02 + 0 0 6.64e-02 + 0 0 6.50e-02 + 0 0 6.30e-02 + 0 0 6.00e-02 + 0 0 5.59e-02 + 0 0 5.05e-02 + 0 0 4.43e-02 + 2 5 5.01e-03 + 0 0 5.01e-03 + 0 0 5.01e-03 + 0 0 5.01e-03 + 0 0 5.01e-03 + 0 0 5.01e-03 + 0 0 5.01e-03 + 0 0 5.01e-03 + 0 0 5.01e-03 + 0 0 5.01e-03 + 0 0 5.00e-03 + 0 0 4.99e-03 + 0 0 4.98e-03 + 0 0 4.96e-03 + 0 0 4.93e-03 + 0 0 4.89e-03 + 0 0 4.82e-03 + 0 0 4.70e-03 + 0 0 4.54e-03 + 0 0 4.29e-03 + 0 0 3.93e-03 + 0 0 3.47e-03 + 0 0 2.92e-03 + 3 4 2.19e-01 + 0 0 2.19e-01 + 0 0 2.19e-01 + 0 0 2.19e-01 + 0 0 2.19e-01 + 0 0 2.19e-01 + 0 0 2.19e-01 + 0 0 2.19e-01 + 0 0 2.19e-01 + 0 0 2.19e-01 + 0 0 2.18e-01 + 0 0 2.18e-01 + 0 0 2.18e-01 + 0 0 2.18e-01 + 0 0 2.17e-01 + 0 0 2.16e-01 + 0 0 2.14e-01 + 0 0 2.11e-01 + 0 0 2.07e-01 + 0 0 2.00e-01 + 0 0 1.91e-01 + 0 0 1.79e-01 + 0 0 1.64e-01 + 3 5 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.48e-02 + 0 0 2.48e-02 + 0 0 2.48e-02 + 0 0 2.47e-02 + 0 0 2.46e-02 + 0 0 2.45e-02 + 0 0 2.43e-02 + 0 0 2.39e-02 + 0 0 2.34e-02 + 0 0 2.26e-02 + 0 0 2.15e-02 + 0 0 2.01e-02 + 0 0 1.85e-02 + 4 5 3.45e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.45e-01 + 0 0 3.44e-01 + 0 0 3.44e-01 + 0 0 3.44e-01 + 0 0 3.43e-01 + 0 0 3.42e-01 + 0 0 3.41e-01 + 0 0 3.39e-01 + 0 0 3.35e-01 + 0 0 3.30e-01 + 0 0 3.21e-01 + 0 0 3.07e-01 + 0 0 0 + 1 2 1.396e+01 + 1 3 6.373e-03 + 1 4 3.247e-03 + 1 5 0.000e+00 + 2 3 9.734e+00 + 2 4 7.173e+01 + 2 5 1.087e+03 + 3 4 8.623e+01 + 3 5 4.540e+00 + 4 5 7.640e+00 + 1 1 0.0 + 2 3 9305.6 + 3 5 18566.8 + 4 5 48068.0 + 5 1 91508.0 diff --git a/data/fexiv.dat b/data/fexiv.dat new file mode 100644 index 0000000..7b3c0b7 --- /dev/null +++ b/data/fexiv.dat @@ -0,0 +1,262 @@ + 54 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Churilov S.S., Levashov V.E., 1993, Physica Scripta 48, 425 +%observed energy levels: Redfors A., Litzen U., 1989, J.Opt.Soc.Am.B 6, #8, 1447 +%theoretical energy levels: Storey P.J., Mason H.E., Young P.R., 2000, A&ASS 141, 285 +%comment + Only level 16 does not have an observed energy. I have placed in + the third energy column a recommended value for the energy value of + this level, based on the theoretical and observed splittings of the + 4F levels. It is this energy value which is used to compute the + wavelengths of transitions involving level 16 given in the .wgfa + file. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R.Young Feb 99 +%observed energy levels: Churilov S.S., Levashov V.E., 1993, Physica Scripta 48, 425 +%observed energy levels: Redfors A., Litzen U., 1989, J.Opt.Soc.Am.B 6, #8, 1447 +%theoretical energy levels: Storey P.J., Mason H.E., Young P.R., 2000, A&ASS 141, 285 +%A-values: Storey P.J., Mason H.E., Young P.R., 2000, A&ASS 141, 285 +%comment: + This set of radiative data were calculated using the FeXIV model + described on p.679 of Storey, Mason & Saraph (1996, A&A 309, 677) + and labelled by them as the "extended basis". In Storey, Mason & + Young, this basis is referred to as "basis 3". + + The wavelengths for transitions involving level 16 were derived + using the "best guess" energy for level 16 given in the 3rd energy + column of the .elvlc file. + +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Peter Young, Feb 99 + +filename: fe_14.splups +%effective collision strengths: Storey P.J., Mason H.E., Young P.R., 2000, A&ASS 141, 285 +%comment: effective collision strengths were given in the temperature range 5.5 < Log T < 7.2 +%effective collision strengths (1-2 transition): Storey PJ, Mason HE, Saraph HE, 1996, A&A 309, 677 +%comment: effective collision strengths for the 1-2 transition were given for temperatures lower than Log T = 7.0 +%comment: + Although data for the 1-2 transition was calculated by Storey, Mason + & Young (1999), that presented in Storey, Mason & Saraph (1996) is + considered more accurate. + + Only transitions involving levels 1, 2 and 21 are tabulated here. These + are the only levels with significant population. Inclusion of all of the + other Fe XIV transitions has negligible effects on the level balance of + the ion. + + For the gf values, I have used those calculated in the "basis 1" model + of the ion, which is the one used for the collisional calculation. + Note that the gf values in the .wgfa file are from the more accurate + "basis 3" model. +%Produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Peter Young Feb 1999 + 5 23 + 1 3s2.3p 2P1/2 + 2 3s2.3p 2P3/2 + 3 3s.3p2 4P1/2 + 4 3s.3p2 4P3/2 + 5 3s.3p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 3.64e+00 + 0 0 3.64e+00 + 0 0 3.64e+00 + 0 0 3.64e+00 + 0 0 3.64e+00 + 0 0 3.63e+00 + 0 0 3.63e+00 + 0 0 3.63e+00 + 0 0 3.62e+00 + 0 0 3.61e+00 + 0 0 3.60e+00 + 0 0 3.57e+00 + 0 0 3.54e+00 + 0 0 3.48e+00 + 0 0 3.39e+00 + 0 0 3.25e+00 + 0 0 3.04e+00 + 0 0 2.74e+00 + 0 0 2.35e+00 + 0 0 1.88e+00 + 0 0 1.43e+00 + 0 0 1.05e+00 + 0 0 7.67e-01 + 1 3 5.86e-02 + 0 0 5.86e-02 + 0 0 5.86e-02 + 0 0 5.85e-02 + 0 0 5.85e-02 + 0 0 5.85e-02 + 0 0 5.85e-02 + 0 0 5.84e-02 + 0 0 5.83e-02 + 0 0 5.82e-02 + 0 0 5.79e-02 + 0 0 5.75e-02 + 0 0 5.69e-02 + 0 0 5.60e-02 + 0 0 5.46e-02 + 0 0 5.24e-02 + 0 0 4.93e-02 + 0 0 4.50e-02 + 0 0 3.99e-02 + 0 0 3.47e-02 + 0 0 2.98e-02 + 0 0 2.59e-02 + 0 0 2.28e-02 + 1 4 9.99e-02 + 0 0 9.98e-02 + 0 0 9.98e-02 + 0 0 9.98e-02 + 0 0 9.98e-02 + 0 0 9.97e-02 + 0 0 9.96e-02 + 0 0 9.95e-02 + 0 0 9.93e-02 + 0 0 9.89e-02 + 0 0 9.84e-02 + 0 0 9.75e-02 + 0 0 9.62e-02 + 0 0 9.41e-02 + 0 0 9.09e-02 + 0 0 8.62e-02 + 0 0 7.93e-02 + 0 0 7.00e-02 + 0 0 5.88e-02 + 0 0 4.74e-02 + 0 0 3.72e-02 + 0 0 2.86e-02 + 0 0 2.17e-02 + 1 5 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.00e-01 + 0 0 1.00e-01 + 0 0 1.00e-01 + 0 0 9.95e-02 + 0 0 9.89e-02 + 0 0 9.78e-02 + 0 0 9.61e-02 + 0 0 9.36e-02 + 0 0 8.96e-02 + 0 0 8.38e-02 + 0 0 7.54e-02 + 0 0 6.44e-02 + 0 0 5.16e-02 + 0 0 3.94e-02 + 0 0 2.94e-02 + 0 0 2.16e-02 + 2 3 6.91e-02 + 0 0 6.91e-02 + 0 0 6.90e-02 + 0 0 6.90e-02 + 0 0 6.90e-02 + 0 0 6.90e-02 + 0 0 6.89e-02 + 0 0 6.89e-02 + 0 0 6.87e-02 + 0 0 6.85e-02 + 0 0 6.82e-02 + 0 0 6.77e-02 + 0 0 6.70e-02 + 0 0 6.58e-02 + 0 0 6.39e-02 + 0 0 6.11e-02 + 0 0 5.69e-02 + 0 0 5.10e-02 + 0 0 4.35e-02 + 0 0 3.53e-02 + 0 0 2.77e-02 + 0 0 2.16e-02 + 0 0 1.71e-02 + 2 4 1.59e-01 + 0 0 1.59e-01 + 0 0 1.59e-01 + 0 0 1.59e-01 + 0 0 1.59e-01 + 0 0 1.59e-01 + 0 0 1.59e-01 + 0 0 1.59e-01 + 0 0 1.58e-01 + 0 0 1.58e-01 + 0 0 1.57e-01 + 0 0 1.56e-01 + 0 0 1.54e-01 + 0 0 1.51e-01 + 0 0 1.46e-01 + 0 0 1.38e-01 + 0 0 1.28e-01 + 0 0 1.13e-01 + 0 0 9.60e-02 + 0 0 7.78e-02 + 0 0 6.11e-02 + 0 0 4.73e-02 + 0 0 3.65e-02 + 2 5 2.90e-01 + 0 0 2.90e-01 + 0 0 2.90e-01 + 0 0 2.90e-01 + 0 0 2.90e-01 + 0 0 2.90e-01 + 0 0 2.89e-01 + 0 0 2.89e-01 + 0 0 2.89e-01 + 0 0 2.88e-01 + 0 0 2.86e-01 + 0 0 2.84e-01 + 0 0 2.81e-01 + 0 0 2.76e-01 + 0 0 2.68e-01 + 0 0 2.56e-01 + 0 0 2.39e-01 + 0 0 2.16e-01 + 0 0 1.87e-01 + 0 0 1.56e-01 + 0 0 1.28e-01 + 0 0 1.04e-01 + 0 0 8.67e-02 + 0 0 0 + 1 2 6.024e+01 + 1 3 2.671e+07 + 1 4 5.662e+05 + 1 5 0.000e+00 + 2 3 9.889e+06 + 2 4 6.218e+06 + 2 5 2.649e+07 + 3 4 0.000e+00 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 2 0.0 + 2 4 18851.7 + 3 2 225113.4 + 4 4 232788.4 + 5 6 242387.1 diff --git a/data/fexix.dat b/data/fexix.dat new file mode 100644 index 0000000..34d0af4 --- /dev/null +++ b/data/fexix.dat @@ -0,0 +1,290 @@ + 36 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels (n=2): Shirai,T., Sugar,J., Musgrove,A., Wiese,W.L.,2000, J.Phys.Chem.Ref.Data, Monograph 8 +%Observed energy levels (n=3,4,5): identifications from the X-ray spectral line list by Landi & Phillips 2005, ApJ, in press +%Observed energy levels (21,47,100): From the line list of Brown et al., 2002, ApJS, 140, 589 +%observed energy levels (above ionization): Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%Theoretical energy levels: Landi & Gu, 2005, ApJ, in press +%theoretical energy levels (above ionization): Bautista, M.A., Mendoza, C., Kallman, T.R., Palmeri, P., 2004, A&A, 418, 1171 +%comment: theoretical energy levels from Palmeri et al are treated as experimental ones when no measured value was available +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Jul 2005 +%observed energy levels (n=2): Shirai,T., Sugar,J., Musgrove,A., Wiese,W.L.,2000, J.Phys.Chem.Ref.Data, Monograph 8 +%Observed energy levels (n=3,4,5): identifications from the X-ray spectral line list by Landi & Phillips 2005, ApJ, in press +%Observed energy levels (21,47,100): From the line list of Brown et al 2002, ApJS, 140, 589 +%observed energy levels (above ionization): Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%Theoretical energy levels (below ionization): Landi & Gu, 2005, ApJ, in press +%Radiative data (below ionization): Landi & Gu, 2005, ApJ, in press +%Radiative data (above ionization): Palmeri, P., Mendoza, C., Kallman, T.R., Bautista, M.A., 2003, A&A, 403, 1175 +%Radiative data (1-632, 4-631): Bautista, M.A., Mendoza, C., Kallman, T.R., Palmeri, P., 2004, A&A, 418, 1171 +%Autoionization rates: Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Jul 2005 + +%filename: fe_19.splups +%oscillator strengths (level 10): Butler, K., Zeippen, C.J., 2001, A&A, 372, 1083 +%oscillator strengths (below ionization): computed with the Flexible Atomic Code - Gu, M.F., 2003, ApJ, 582, 1241 +%oscillator strengths (above ionization): Bautista, M.A., Mendoza, C., Kallman, T.R., Palmeri, P., 2004, A&A, 418, 1171 +%effective collision strengths (level 10): Butler, K., Zeippen, C.J., 2001, A&A, 372, 1083 +%effective collision strengths (levels 1-200): computed with the Flexible Atomic Code - Gu, M.F., 2003, ApJ, 582, 1241 +%Collision strengths (201-630) computed with the Flexible Atomic Code - Gu, M.F., 2003, ApJ, 582, 1241 +%Collisional data (above ionization): Bautista, M.A., Mendoza, C., Kallman, T.R., Palmeri, P., 2004, A&A, 418, 1171 +%Comment: effective collision strengths for levels 1-200 are given in the range 1.16e6 < T < 5.8e7 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Jan 2004 + 5 23 + 1 2s2.2p4 3P2 + 2 2s2.2p4 3P0 + 3 2s2.2p4 3P1 + 4 2s2.2p4 1D2 + 5 2s2.2p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 3.82e-02 + 0 0 3.82e-02 + 0 0 3.82e-02 + 0 0 3.82e-02 + 0 0 3.82e-02 + 0 0 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0 0 1.45e-02 + 0 0 1.56e-02 + 0 0 0 + 1 2 5.038e-01 + 1 3 1.454e+04 + 1 4 1.641e+04 + 1 5 8.637e+00 + 2 3 4.119e+01 + 2 4 0.000e+00 + 2 5 0.000e+00 + 3 4 6.366e+02 + 3 5 1.374e+05 + 4 5 4.922e+01 + 1 5 0.0 + 2 1 75250.0 + 3 3 89441.0 + 4 5 168852.0 + 5 1 325140.0 diff --git a/data/fexv.dat b/data/fexv.dat new file mode 100644 index 0000000..acd8bc8 --- /dev/null +++ b/data/fexv.dat @@ -0,0 +1,307 @@ + 30 +** Atomic data from version 5.2 of the CHIANTI database ** +%Experimental energy levels (1 to 45): Shirai,T., Sugar,J., Musgrove,A., Wiese,W.L.,2000, J.Phys.Chem.Ref.Data, Monograph 8 +%Experimental energy levels (31,32): Eissner, W., Galavis, M.E., Mendoza, C., Zeippen, C.J., 1999, A&AS, 137, 165 +%Experimental energy levels (50,51,52): Reader, J., Sugar, J., 1975, J.Phys.Chem.Ref.Data, 4, 424 +%Experimental energy levels (76-117): Ralchenko Y., Jou, F.C., Kelleher, D.E., Kramida, A.E., + Musgrove, A., Reader, J., Wiese, W.L., Olsen, K., 2005, NIST Atomic Spectra Database, Version 3.0 +%Theoretical energy levels: Landi & Gu 2005, ApJ, in press +%comment: NIST energy for level 3p.4f 1F3 (80) has been assigned to level 3p.4f 3F3 (77) +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Aug 2005 +%Experimental energy levels (1 to 45): Shirai, T., Sugar, J., Musgrove, A., Wiese, W.L.,2000, J.Phys.Chem.Ref.Data, Monograph 8 +%Experimental energy levels (31,32): Eissner, W., Galavis, M.E., Mendoza, C., Zeippen, C.J., 1999, A&AS, 137, 165 +%Experimental energy levels (50,51,52): Reader, J., Sugar, J., 1975, J.Phys.Chem.Ref.Data, 4, 424 +%Experimental energy levels (76-117): Ralchenko Y., Jou, F.C., Kelleher, D.E., Kramida, A.E., + Musgrove, A., Reader, J., Wiese, W.L., Olsen, K., 2005, NIST Atomic Spectra Database, Version 3.0 +%Theoretical energy levels: Landi & Gu 2005, ApJ, in press +%A values and oscillator strengths: Landi & Gu 2005, ApJ, in press +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Aug 2005 + +%filename: fe_15.splups +%gf values: Landi & Gu, 2005, ApJ, in press +%Effective collision strengths (levels 1-45): Berrington, K.A., Ballance, C.P., Griffin, D.C., & Badnell, N.R. 2005, J.Ph.B, 38, 1667 +%Collision strengths (levels 46-283): Landi & Gu, 2005, ApJ, in press +%comment: Effective collision strengths for the lowest 45 levels are provided in the 5.0 < log T < 7.0 range +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Aug 2005 + 5 23 + 1 3s2 1S0 + 2 3s.3p 3P0 + 3 3s.3p 3P1 + 4 3s.3p 3P2 + 5 3s.3p 1P1 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.33e-02 + 0 0 4.32e-02 + 0 0 4.32e-02 + 0 0 4.32e-02 + 0 0 4.32e-02 + 0 0 4.32e-02 + 0 0 4.31e-02 + 0 0 4.30e-02 + 0 0 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Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi and K.P.Dere, 2000 +%Energy levels n=3,4: Shirai,T., Sugar,J., Musgrove,A., Wiese,W.L., 2000, J.Phys.Chem.Ref.Data, Monograph 8 +%energy levels n=5: Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%oscillator strengths: Sampson,D.H., Zhang,H.L., Fontes,C.J., 1990, ADNDT, 44, 209. +%oscillator strengths: hydrogenic values for 4f-5g +%oscillator strengths: Wiese,W.L., Smith,M.W., Glennon,B.M., + Atomic Transition Probabilities, Vol I, Hydrogen through Neon, NSRDS-NBS-4 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere and E.Landi, 2000 + +%filename: fe_16.splups +%oscillator strengths: Sampson,D.H., Zhang,H.L., Fontes,C.J., 1990, ADNDT, 44, 209. +%oscillator strengths: hydrogenic values for 4f-5g +%oscillator strengths: Wiese,W.L., Smith,M.W., Glennon,B.M., + Atomic Transition Probabilities, Vol I, Hydrogen through Neon, NSRDS-NBS-4 +%collision strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere - Dec 1994 + 3 23 + 1 3s 2S1/2 + 2 3p 2P1/2 + 3 3p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.14e+00 + 0 0 1.14e+00 + 0 0 1.14e+00 + 0 0 1.14e+00 + 0 0 1.14e+00 + 0 0 1.14e+00 + 0 0 1.14e+00 + 0 0 1.14e+00 + 0 0 1.14e+00 + 0 0 1.14e+00 + 0 0 1.14e+00 + 0 0 1.14e+00 + 0 0 1.14e+00 + 0 0 1.15e+00 + 0 0 1.16e+00 + 0 0 1.17e+00 + 0 0 1.18e+00 + 0 0 1.20e+00 + 0 0 1.23e+00 + 0 0 1.26e+00 + 0 0 1.30e+00 + 0 0 1.36e+00 + 0 0 1.43e+00 + 1 3 2.23e+00 + 0 0 2.23e+00 + 0 0 2.23e+00 + 0 0 2.23e+00 + 0 0 2.23e+00 + 0 0 2.23e+00 + 0 0 2.23e+00 + 0 0 2.23e+00 + 0 0 2.23e+00 + 0 0 2.23e+00 + 0 0 2.24e+00 + 0 0 2.24e+00 + 0 0 2.25e+00 + 0 0 2.25e+00 + 0 0 2.27e+00 + 0 0 2.29e+00 + 0 0 2.32e+00 + 0 0 2.35e+00 + 0 0 2.40e+00 + 0 0 2.47e+00 + 0 0 2.55e+00 + 0 0 2.66e+00 + 0 0 2.80e+00 + 2 3 2.21e-01 + 0 0 2.21e-01 + 0 0 2.21e-01 + 0 0 2.21e-01 + 0 0 2.21e-01 + 0 0 2.21e-01 + 0 0 2.21e-01 + 0 0 2.21e-01 + 0 0 2.21e-01 + 0 0 2.21e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.19e-01 + 0 0 2.18e-01 + 0 0 2.17e-01 + 0 0 2.15e-01 + 0 0 2.13e-01 + 0 0 2.09e-01 + 0 0 2.04e-01 + 0 0 1.99e-01 + 0 0 0 + 1 2 6.350e+09 + 1 3 7.961e+09 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 277194.0 + 3 4 298143.0 diff --git a/data/fexvii.dat b/data/fexvii.dat new file mode 100644 index 0000000..ba92323 --- /dev/null +++ b/data/fexvii.dat @@ -0,0 +1,61 @@ + 34 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels: from the line list of Shirai,T., Sugar,J., Musgrove,A., Wiese,W.L.,2000, J.Phys.Chem.Ref.Data, Monograph 8 +%Observed energy levels (level 4): from the line list of Feldman et al., 1998, ApJ, 503, 467 +%Observed energy levels (6,7,8): from the line list of Thomas & Neupert, 1994, ApJS, 91, 461 +%Observed energy levels (level 9): from the line list of Young, Landi & Thomas, 1998, A&A, 329, 291 +%Observed energy levels (level 15): from the line list of Brosius, Davila & Thomas, 1998, ApJS, 119, 255 +%Observed energy levels (level 37): from the line list of Landi & Phillips, 2005, ApJ, in press +%Theoretical energy levels: Landi & Gu, 2005, ApJ, in press +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Nov 2003 +%Observed energy levels: from the line list of Shirai,T., Sugar,J., Musgrove,A., Wiese,W.L.,2000, J.Phys.Chem.Ref.Data, Monograph 8 +%Observed energy levels (level 4): from the line list of Feldman et al., 1998, ApJ, 503, 467 +%Observed energy levels (6,7,8): from the line list of Thomas & Neupert, 1994, ApJS, 91, 461 +%Observed energy levels (level 9): from the line list of Young, Landi & Thomas, 1998, A&A, 329, 291 +%Observed energy levels (level 15): from the line list of Brosius, Davila & Thomas, 1998, ApJS, 119, 255 +%Observed energy levels (level 37): from the line list of Landi & Phillips 2005, ApJ, in press +%Theoretical energy levels: Landi & Gu, 2005, ApJ, in press +%A and gf values: Landi & Gu, 2005, ApJ, in press +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Nov 2003 + +%filename: fe_17.splups +%oscillator strengths: Landi & Gu, 2005, ApJ, in press +%Collision strengths (from the ground level): Landi & Gu, 2005, ApJ, in press +%Effective collision strengths (from the ground level to n=3 levels): Gu, M.F., 2003, ApJ, 582, 1241 +%collision strengths (lowest 37 levels, not from the ground level): Bhatia and Doschek, 1992, ADNDT, 52, 1 +%Comment: effective collision strengths from Gu (2003) have been summed to the distorted-wave + collision strengths from Landi \& Gu (2005). +%Comment: effective collision strengths are given in the temperature range 1.16e6 < T < 5.8e7 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Feb 2006 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/fexviii.dat b/data/fexviii.dat new file mode 100644 index 0000000..c1ee13c --- /dev/null +++ b/data/fexviii.dat @@ -0,0 +1,87 @@ + 32 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels (levels 2,3): Shirai,T., Sugar,J., Musgrove,A., Wiese,W.L., 2000, J.Phys.Chem.Ref.Data, Monograph 8 +%Observed energy levels: from the line list of Landi & Phillips 2005, ApJ, in press +%observed energy levels (above ionization): Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%Theoretical energy levels (below ionization): Landi & Gu, 2005, ApJ, in press +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Mar 2005 +%Observed energy levels (levels 2,3): Shirai,T., Sugar,J., Musgrove,A., Wiese,W.L., 2000, J.Phys.Chem.Ref.Data, Monograph 8 +%Observed energy levels: from the line list of Phillips & Landi 2005, ApJ, in press +%Observed energy levels (above ionization): Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%Theoretical energy levels: Landi & Gu 2005, ApJ, in press +%Radiative data (below ionization): Landi & Gu 2005, ApJ, in press +%Radiative data (above ionization): Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%Autoionization rate: Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Mar 2005 + +%filename: fe_18.splups +%oscillator strengths: Landi & Gu 2005, ApJ, in press +%oscillator strengths (above ionization): Bautista, M.A., Mendoza, C., Kallman, T.R., Palmeri, P., 2004, A&A, 418, 1171 +%Effective collision strengths 1-2 transition: Berrington, K.A., Saraph, H.E., Tully, J.A., 1998, A&AS 129, 161 +%Effective collision strengths (n=2,3 levels): Gu, M.F., 2003, ApJ, 582, 1241 +%Collision strengths (levels 3-336): Landi & Gu 2005, ApJ, in press +%Effective collision strengths (above ionization): Bautista, M.A., Mendoza, C., Kallman, T.R., Palmeri, P., 2004, A&A, 418, 1171 +%comment: effective collision strengths for the 1-2 transition are given in the range 3.24e5 < T < 3.24e7 +%comment: effective collision strengths for n=2,3 levels are given in the range 1.16e6 < T < 5.8e7 +%comment: effective collision strengths for levels above ionization are given in the range 6.46e4 < T < 1.62e7 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Mar 2005 + 2 23 + 1 2s2.2p5 2P3/2 + 2 2s2.2p5 2P1/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.25e-01 + 0 0 1.25e-01 + 0 0 1.24e-01 + 0 0 1.23e-01 + 0 0 1.21e-01 + 0 0 1.18e-01 + 0 0 1.14e-01 + 0 0 1.08e-01 + 0 0 1.02e-01 + 0 0 9.67e-02 + 0 0 9.96e-02 + 0 0 1.11e-01 + 0 0 0 + 1 2 1.934e+04 + 1 4 0.0 + 2 2 102579.0 diff --git a/data/fexx.dat b/data/fexx.dat new file mode 100644 index 0000000..919f499 --- /dev/null +++ b/data/fexx.dat @@ -0,0 +1,321 @@ + 44 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels (2-5): Kucera et al., 2000, ApJ, 538, 424 +%Observed energy levels (6-15): Edlen, B., 1984, Pysica Scripta, 30, 135 +%Observed energy levels (n=3): identifications from the X-ray line list by Landi & Phillips 2005, ApJ, in press +%Observed energy levels (n=4,5): Shirai,T., Sugar,J., Musgrove,A., Wiese,W.L., 2000, J.Phys.Chem.Ref.Data, Monograph 8 +%Observed energy levels (n=305-307,363,364): identifications from the X-ray line list by Landi & Phillips 2005, ApJ, in press +%observed energy levels (above ionization): Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%Theoretical energy levels (below ionization): Landi & Gu, 2005, ApJ, in press +%theoretical energy levels (above ionization): Bautista, M.A., Mendoza, C., Kallman, T.R., Palmeri, P., 2004, A&A, 418, 1171 +%comment: theoretical energy levels from Palmeri et al are treated as experimental ones when no measured value was available +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Jul 2005 +%Observed energy levels (2-5): Kucera et al., 2000, ApJ, 538, 424 +%Observed energy levels (6-15): Edlen, B., 1984, Pysica Scripta, 30, 135 +%Observed energy levels (n=3): identifications from the X-ray line list by Landi & Phillips 2005, ApJ, in press +%Observed energy levels (n=4,5): Shirai,T., Sugar,J., Musgrove,A., Wiese,W.L., 2000, J.Phys.Chem.Ref.Data, Monograph 8 +%Observed energy levels (n=305-307,363,364): identifications from the X-ray line list by Landi & Phillips 2005, ApJ, in press +%observed energy levels (above ionization): Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%Theoretical energy levels: Landi & Gu, 2005, ApJ, in press +%A and gf values (below ionization): Landi & Gu, 2005, ApJ, in press +%Radiative data innershell transitions to levels 1 to 15: Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%Radiative data transitions to levels 726 and up: Bautista, M.A., Mendoza, C., Kallman, T.R., Palmeri, P., 2004, A&A, 418, 1171 +%Autoionization rates: Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Jul 2005 + +%filename: fe_20.splups +%gf values: Landi & Gu, 2005, ApJ, in press +%oscillator strengths (above ionization): Bautista, M.A., Mendoza, C., Kallman, T.R., Palmeri, P., 2004, A&A, 418, 1171 +%effective collision strengths (ground configuration transitions): McLaughlin, B.M., & Kirby, K.P. 2001, J.Phys.B, 34, 2255 +%effective collision strengths (level 1-208,210,212,213,215-217,219): Landi & Gu, 2005, ApJ, in press +%effective collision strengths (levels 14,15): Butler and Zeippen, 2001, A&A, 372, 1078 +%Collision strengths (all other levels): Landi & Gu, 2005, ApJ, in press +%collisional data (above ionization): Bautista, M.A., Mendoza, C., Kallman, T.R., Palmeri, P., 2004, A&A, 418, 1171 +%Comment: collision rates for levels 1-208,210,212,213,215-217,219 were obtained by summing DW calculations + from FAC with the resonance excitation rates published in Gu, M.F., 2003, ApJ, 582, 1241 +%comment: effective collision strengths for the ground configuration were provided in the temperature range 5.0 < Log T < 8.0 +%comment: effective collision strengths for levels 14,15 were provided in the temperature range 5.0 < Log T < 7.6 +%comment: effective collision strengths from the Flexible Atomic Code were provided in the temperature range 1.16e6 < T < 5.8e7 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Jul 2005 + 5 23 + 1 2s2.2p3 4S3/2 + 2 2s2.2p3 2D3/2 + 3 2s2.2p3 2D5/2 + 4 2s2.2p3 2P1/2 + 5 2s2.2p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 5.13e-02 + 0 0 5.13e-02 + 0 0 5.13e-02 + 0 0 5.14e-02 + 0 0 5.14e-02 + 0 0 5.15e-02 + 0 0 5.16e-02 + 0 0 5.18e-02 + 0 0 5.21e-02 + 0 0 5.25e-02 + 0 0 5.32e-02 + 0 0 5.43e-02 + 0 0 5.61e-02 + 0 0 5.89e-02 + 0 0 6.31e-02 + 0 0 6.93e-02 + 0 0 7.77e-02 + 0 0 8.70e-02 + 0 0 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0 0 2.68e-02 + 0 0 2.71e-02 + 0 0 2.75e-02 + 0 0 2.82e-02 + 0 0 2.92e-02 + 0 0 3.08e-02 + 0 0 3.30e-02 + 0 0 3.60e-02 + 0 0 3.91e-02 + 0 0 4.16e-02 + 0 0 4.34e-02 + 0 0 4.45e-02 + 0 0 0 + 1 2 1.474e+04 + 1 3 1.149e+03 + 1 4 3.013e+04 + 1 5 2.913e+04 + 2 3 4.236e+02 + 2 4 5.922e+03 + 2 5 4.313e+04 + 3 4 7.522e-01 + 3 5 1.218e+04 + 4 5 1.618e+03 + 1 4 0.0 + 2 4 138589.0 + 3 6 176098.0 + 4 2 260275.0 + 5 4 323317.0 diff --git a/data/fexxi.dat b/data/fexxi.dat new file mode 100644 index 0000000..02b5118 --- /dev/null +++ b/data/fexxi.dat @@ -0,0 +1,377 @@ + 47 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels (2,4): Feldman, U., Curdt, W., Landi, E., Wilhelm, K., 2000, ApJ, 544, 508 +%Observed energy levels (3,5 to 21): Feldman, U., Curdt, W., Landi, E., Wilhelm, K., 2000, ApJ, 544, 508 and + Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%Observed energy levels (28,36,37,39,40,42,46,47,57,60,83,144,148): Brown et al., 2002, ApJS, 140, 589 +%Observed energy levels (56,74,81,459): Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, + March 1999, NIST Physical Reference Data +%Observed energy levels (246,247,248,261,266,410,460): Fawcett et al, 1987, MNRAS, 225, 1013 +%Observed energy levels (22,35,73,86,276,296,387,408,409,457): From the line list of Landi & Phillips, 2005, ApJ, in press +%observed energy levels (above ionization): Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%Theoretical energy levels (below ionization): Landi & Gu, 2005, ApJ, in press +%theoretical energy levels (above ionization): Bautista, M.A., Mendoza, C., Kallman, T.R., Palmeri, P., 2004, A&A, 418, 1171 +%comment: theoretical energy levels from Palmeri et al are treated as experimental ones when no measured value was available +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Mar 2005 +%Observed energy levels (2,4): Feldman, U., Curdt, W., Landi, E., Wilhelm, K., 2000, ApJ, 544, 508 +%Observed energy levels (3,5 to 21): Feldman, U., Curdt, W., Landi, E., Wilhelm, K., 2000, ApJ, 544, 508 and + Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%Observed energy levels (28,36,37,39,40,42,46,47,57,60,83,144,148): Brown et al., 2002, ApJS, 140, 589 +%Observed energy levels (56,74,81,459): Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, + March 1999, NIST Physical Reference Data +%Observed energy levels (246,247,248,261,266,410,460): Fawcett et al, 1987, MNRAS, 225, 1013 +%Observed energy levels (22,35,73,86,276,296,387,408,409,457): From the line list of Landi & Phillips, 2005, ApJ, in press +%observed energy levels (above ionization): Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%Theoretical energy levels (below ionization): Landi & Gu, 2005, ApJ, in press +%A and gf values (below ionization): Landi & Gu, 2005, ApJ, in press +%Radiative data (above ionization): Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%Autoionization rates: Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Mar 2005 + +%filename: fe_21.splups +%oscillator strengths (levels 1-158,162,164,166,171,237-274): Badnell, N.R., Griffin, D.C., 2001, J.Phys.B, 34, 681 +%gf values other levels: computed with the Flexible Atomic Code - Gu, M.F., 2003, ApJ, 582, 1241 +%gf values (above ionization): Bautista, M.A., Mendoza, C., Kallman, T.R., Palmeri, P., 2004, A&A, 418, 1171 +%effective collision strengths (levels 1-158,162,164,166,171,237-274): Badnell,N.R., Griffin,D.C., 2001,J.Phys.B, 34, 681 +%effective collision strengths (level 170): Gu, M.F., 2003, ApJ, 582, 1241 +%Collision strengths (all other levels): Landi & Gu, 2005, ApJ, in press +%collisional data (above ionization): Bautista, M.A., Mendoza, C., Kallman, T.R., Palmeri, P., 2004, A&A, 418, 1171 +%comment: Effective collision strengths from Badnell & Griffin 2001 are used in the T range 2e6 < T < 7.9e7 +%comment: Effective collision strengths from the Flexible Atomic Code are given in the T range 1.16e6< T < 5.8e7 +%comment: data from Badnell & Griffin have been adapted to the level ordering given by the Flexible Atomic Code +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Mar 2005 + 6 23 + 1 2s2.2p2 3P0 + 2 2s2.2p2 3P1 + 3 2s2.2p2 3P2 + 4 2s2.2p2 1D2 + 5 2s2.2p2 1S0 + 6 2s.2p3 5S2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 8.39e-02 + 0 0 8.39e-02 + 0 0 8.39e-02 + 0 0 8.39e-02 + 0 0 8.39e-02 + 0 0 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Landi, E., Wilhelm, K., 2000, ApJ, 544, 508 +%Observed energy levels (17,18,23,26,30,32,34,35,37,40,41,44): Brown, et al., 2002, ApJS, 140, 589 +%Observed energy levels (16,21,38,42,43,47,51,56,66,67,69,71,126,146,155,194): Fuhr, J.R., et al., + "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%Observed energy levels (20,23,25,28,29,49,54,74): average of energies from Brown, et al., 2002, ApJS, 140, 589 + and Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%Observed energy levels (129,130,135,136,138,142-144,146,149,150,153,165,270,271,310,322): from the line list + of Landi & Phillips 2005, ApJ, in press +%observed energy levels (above ionization): Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%Theoretical energy levels (below ionization): Landi & Gu, 2005, ApJ, in press +%theoretical energy levels (above ionization): Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Mar 2005 +%Observed energy levels (2): Feldman, U., Curdt, W., Landi, E., Wilhelm, K., 2000, ApJ, 544, 508 +%Observed energy levels (3,4,5): Sandlin, G.D., Bruekner, G.E., Scherrer, V.E., Tousey, R., 1976, ApJ, 205, L47 +%Observed energy levels (6 to 15): Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, + NIST Physical Reference Data combined with Feldman, U., Curdt, W., Landi, E., Wilhelm, K., 2000, ApJ, 544, 508 +%Observed energy levels (17,18,23,26,30,32,34,35,37,40,41,44): Brown, et al., 2002, ApJS, 140, 589 +%Observed energy levels (16,21,38,42,43,47,51,56,66,67,69,71,126,146,155,194): Fuhr, J.R., et al., + "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%Observed energy levels (20,23,25,28,29,49,54,74): average of energies from Brown, et al., 2002, ApJS, 140, 589 + and Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%Observed energy levels (129,130,135,136,138,142-144,146,149,150,153,165,270,271,310,322): from the line list + of Landi & Phillips 2005, ApJ, in press +%observed energy levels (above ionization): Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%Theoretical energy levels (below ionization): Landi & Gu, 2005, ApJ, in press +%A and gf values (below ionization): Landi & Gu, 2005, ApJ, in press +%A and gf values (above ionization): Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%Autoionization rates: Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Mar 2005 + +%filename: fe_22.splups +%oscillator strengths (1-204): Badnell, N.R., Griffin, D.C., Mitnik, D.M., 2001, J.Phys.B, 34, 5071 +%oscillator strengths (205-513): Landi & Gu, 2005, ApJ, in press +%oscillator strengths (above ionization): Bautista, M.A., Mendoza, C., Kallman, T.R., Palmeri, P., 2004, A&A, 418, 1171 +%effective collision strengths (1-204): Badnell, N.R., Griffin, D.C., Mitnik, D.M., 2001, J.Phys.B, 34, 5071 +%Collision strengths (205-513): Landi & Gu, 2005, ApJ, in press +%collisional data (above ionization): Bautista, M.A., Mendoza, C., Kallman, T.R., Palmeri, P., 2004, A&A, 418, 1171 +%comment: effective collision strengths from Badnell et al. 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(levels 1-98, third column): Del Zanna, Mason, 2005, A&A, 430, 331 (SUPERSTRUCTURE calculation + with term energy corrections) +%Theoretical energy levels (99-166): Landi & Gu, 2005, ApJ, in press +%theoretical energy levels (above ionization): Bautista, M.A., Mendoza, C., Kallman, T.R., Palmeri, P., 2004, A&A, 418, 1171 +%Comment: the theoretical energies from Palmeri et al. have been used as experimental ones when the latter were unavailable +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna and E. Landi - June 23 2005 +%observed energies (n=2,3,4): Del Zanna, Chidichimo, Mason, 2005, A&A, 432, 1137 +%observed energy levels (n=5): Shirai,T., et al, 2000, J.Phys.Chem.Ref.Data, Monograph 8 +%observed energy levels (97,100): Landi & Phillips 2005, ApJ, in press +%observed energy levels (above ionization): Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%theoretical energies levels (1-98): Del Zanna, Mason, 2005, A&A, 430, 331 (SUPERSTRUCTURE calculation with term energy corrections) +%Theoretical energy levels (99-166): Landi & Gu, 2005, ApJ, in press +%A and gf values (1-98): Del Zanna, Chidichimo, Mason, 2005, A&A, 432, 1137 +%A and gf values (99-166): Landi & Gu, 2005, ApJ, in press +%Radiative data (above ionization): Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%Autoionization rates: Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna and E. Landi - June 23 2005 + +%filename: fe_23.splups +%oscillator strengths (levels 1-98): Del Zanna, Mason, 2005, A&A, 430, 331 (scattering calculation) +%oscillator strengths (levels 99-166): Landi & Gu, 2005, ApJ, in press +%oscillator strengths (above ionization): Bautista, M.A., Mendoza, C., Kallman, T.R., Palmeri, P., 2004, A&A, 418, 1171 +%effective Collision strengths (levels 1-98): Chidichimo, Del Zanna, Mason, 2005, A&A, 430, 331 +%collision strengths (levels 99-166): Landi & Gu, 2005, ApJ, in press +%collisional data (above ionization): Bautista, M.A., Mendoza, C., Kallman, T.R., Palmeri, P., 2004, A&A, 418, 1171 +%comment: Effective collision strengths from Chidichimo et al 2005 were calculated in the range 2x10^6 < T < 1.3x10^8 K +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G.Del Zanna and E. 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7.674e+00 + 1 5 1.943e+10 + 1 6 0.000e+00 + 1 7 1.158e+04 + 1 8 2.471e+03 + 1 9 9.992e+03 + 1 10 0.000e+00 + 2 3 5.232e+02 + 2 4 7.176e-01 + 2 5 3.055e+04 + 2 6 0.000e+00 + 2 7 6.493e+09 + 2 8 2.314e+01 + 2 9 1.119e+01 + 2 10 0.000e+00 + 3 4 1.045e+04 + 3 5 1.762e+04 + 3 6 1.217e+10 + 3 7 4.114e+09 + 3 8 5.288e+09 + 3 9 4.810e+08 + 3 10 1.752e+08 + 4 5 1.277e+04 + 4 6 3.851e+00 + 4 7 4.395e+09 + 4 8 7.354e+09 + 4 9 4.877e+09 + 4 10 2.316e+02 + 5 6 2.281e+07 + 5 7 8.001e+06 + 5 8 3.793e+08 + 5 9 4.427e+09 + 5 10 3.111e+10 + 6 7 6.042e+03 + 6 8 5.806e-01 + 6 9 1.647e-01 + 6 10 0.000e+00 + 7 8 8.734e+02 + 7 9 1.982e+04 + 7 10 2.149e+05 + 8 9 1.833e+04 + 8 10 3.643e+02 + 9 10 1.862e+02 + 1 1 0.0 + 2 1 348100.0 + 3 3 379125.0 + 4 5 471768.0 + 5 3 752410.0 + 6 1 956100.0 + 7 3 1027200.0 + 8 5 1071700.0 + 9 5 1204200.0 + 10 1 1422600.0 diff --git a/data/fexxiv.dat b/data/fexxiv.dat new file mode 100644 index 0000000..33322eb --- /dev/null +++ b/data/fexxiv.dat @@ -0,0 +1,139 @@ + 34 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels (1-24): Del Zanna, 2005, A&A, in press +%Theoretical energy levels (1-24): Whiteford et al., 2002, J.Phys.B, 35, 3729 +%observed energy levels (above ionization: 25,26,29,30,32,36,38-40): Shirai,T. et al., 2000, J.Phys.Chem.Ref.Data, Monograph 8 +%Theoretical energy levels (above ionization): Bautista, M.A., Mendoza, C., Kallman, T.R., Palmeri, P., 2003, A&A, 403, 339 +%comment: theoretical energies for levels 27,28,31,33-35,37 have been used as experimental energies +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna and E. Landi - Jun 27, 2005 +%observed energy levels (1-24): Del Zanna, 2005, A&A, in press +%Theoretical energy levels (1-24): Whiteford et al., 2002, J.Phys.B, 35, 3729 +%observed energy levels (25,26,29,30,32,36,38-40): Shirai,T., Sugar,J., Musgrove,A., Wiese,W.L., 2000, J.Phys.Chem.Ref.Data, + Monograph 8 +%Theoretical energy levels (above ionization): Bautista, M.A., Mendoza, C., Kallman, T.R., Palmeri, P., 2003, A&A, 403, 339 +%comment: theoretical energies for levels 27,28,31,33-35,37 have been used as experimental energies +%Radiative data (1-24): Whiteford et al., 2002, J.Phys.B, 35, 3729 +%Radiative data (above ionization): Palmeri P., Mendoza C., Kallman T.R., Bautista M.A., 2003, A&A, 403, 1175 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna and E. Landi - Jun 27, 2005 + +% filename: fe_24.splups +%Oscillator strengths (1-15): Berrington and Tully 1997, A&AS, 126, 105 +%Oscillator strengths (16-24): Whiteford et al., 2002, J.Phys.B, 35, 3729 +%gf values (above ionization): Palmeri, P., Mendoza, C., Kallman, T.R., Bautista, M.A., 2003, A&A, 403, 1175 +%Effective collision strengths (1-15): Berrington and Tully 1997, A&AS, 126, 105 +%Effective collision strengths (16-24): Whiteford et al., 2002, J.Phys.B, 35, 3729 +%collisional data (above ionization): Bautista, M.A., Mendoza, C., Kallman, T.R., Palmeri, P., 2004, A&A, 418, 1171 +%comment: rate coefficients are to be considered valid in the 1.6x10^6 -- 10^8 K temperature range. +%comment: Only the excitations from the first 3 levels are retained here. + These are sufficient up to high (10^{19} cm-3) electron densities, since these are the levels mostly populated +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna and E. Landi - Jun 27, 2005 + 3 23 + 1 1s2.2s 2S1/2 + 2 1s2.2p 2P1/2 + 3 1s2.2p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.35e-01 + 0 0 1.35e-01 + 0 0 1.36e-01 + 0 0 1.38e-01 + 0 0 1.40e-01 + 0 0 1.43e-01 + 0 0 1.47e-01 + 0 0 1.53e-01 + 0 0 1.59e-01 + 0 0 1.67e-01 + 0 0 1.75e-01 + 1 3 2.70e-01 + 0 0 2.70e-01 + 0 0 2.70e-01 + 0 0 2.70e-01 + 0 0 2.70e-01 + 0 0 2.70e-01 + 0 0 2.70e-01 + 0 0 2.70e-01 + 0 0 2.70e-01 + 0 0 2.70e-01 + 0 0 2.71e-01 + 0 0 2.71e-01 + 0 0 2.72e-01 + 0 0 2.72e-01 + 0 0 2.74e-01 + 0 0 2.76e-01 + 0 0 2.79e-01 + 0 0 2.83e-01 + 0 0 2.89e-01 + 0 0 2.97e-01 + 0 0 3.07e-01 + 0 0 3.19e-01 + 0 0 3.33e-01 + 2 3 2.84e-02 + 0 0 2.84e-02 + 0 0 2.84e-02 + 0 0 2.84e-02 + 0 0 2.84e-02 + 0 0 2.84e-02 + 0 0 2.84e-02 + 0 0 2.84e-02 + 0 0 2.85e-02 + 0 0 2.85e-02 + 0 0 2.85e-02 + 0 0 2.85e-02 + 0 0 2.86e-02 + 0 0 2.87e-02 + 0 0 2.89e-02 + 0 0 2.92e-02 + 0 0 2.96e-02 + 0 0 3.02e-02 + 0 0 3.12e-02 + 0 0 3.28e-02 + 0 0 3.49e-02 + 0 0 3.78e-02 + 0 0 4.09e-02 + 0 0 0 + 1 2 1.825e+09 + 1 3 4.321e+09 + 2 3 1.920e+04 + 1 2 0.0 + 2 2 391983.0 + 3 4 520757.0 diff --git a/data/fexxv.dat b/data/fexxv.dat new file mode 100644 index 0000000..3dc49d0 --- /dev/null +++ b/data/fexxv.dat @@ -0,0 +1,59 @@ + 32 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Shirai,T., Sugar,J., Musgrove,A., Wiese,W.L., 2000, J.Phys.Chem.Ref.Data, Monograph 8 +%observed energy (level 34): Martin,W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%theoretical energy levels: Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi 2000 +%observed energy levels: Shirai,T., Sugar,J., Musgrove,A., Wiese,W.L., 2000, J.Phys.Chem.Ref.Data, Monograph 8 +%observed energy (level 34): Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, NIST Database, Version 1.0, + NIST Standard Reference Database 61 +%theoretical energy levels: Sampson,D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467 +%A values (1-2,5,6,7; 2-4,5,6,7): Palmeri, P., Mendoza, C., Kallman, T.R., Bautista, M.A. 2003, A&A, 403, 1175 +%A values (1-3, 2-phot): Drake, G.W.F., Phys Rev A, 1986, 34, 2871 +%oscillator strengths and A values: Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, NIST Database, Version 1.0, NIST Standard Reference Database 61 +%oscillator strengths: Sampson,D.H., Goett,S.J., Clark,R.E.H., 1983, ADNDT, 29, 467, Hydrogenic values +%oscillator strengths: Wiese,W.L., Smith,M.W., Glennon,B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4. +%comment: Wiese's f values are hydrogenic +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi - Jan 2005 + +%filename: fe_25.splups +%oscillator strengths and A values: Wiese W.L., Fuhr J.R., 1995, NIST Database, Version 1.0, NIST Standard Reference Database 61 +%oscillator strengths: Sampson,D.H., Goett,S.J., Clark,R.E.H., 1983, ADNDT, 29, 467, Hydrogenic values +%oscillator strengths: Wiese,W.L., Smith,M.W., Glennon,B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4 +%collison strengths: Sampson, D.H., Goett, S.J., Clark, R.E.H. 1983, ADNDT, 29, 467, Hydrogenic values +%Effective collision strengths: Zhang, H., Sampson, D.H., 1987, ApJSS, 63, 487 +%comment: effective collision strengths were provided in the temperature range 6.85 < Log T < 8.25 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere and E. Landi 1998 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/fexxvi.dat b/data/fexxvi.dat new file mode 100644 index 0000000..2a63718 --- /dev/null +++ b/data/fexxvi.dat @@ -0,0 +1,51 @@ + 24 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, NIST Database + for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%theoretical energy levels: Ballance, C.P., Badnell, N.R., Berrington, K.A., 2002, J.Phys.B, 35, 1095 +%comment: ionization limit is 74829600 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere - July 21, 2005 +%observed energy levels: Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +% A values: Parpia,F.A., Johnson,W.R., 1982, Phys. Rev. A, 26, 1142. +%oscillator strengths: Wiese,W.L., Smith,M.W., Glennon,B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4. +%comment: Wiese's f values are hydrogenic +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Ken Dere 1998 + +%filename: fe_26.splups +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4 +%effective collision strengths: Ballance, C.P., Badnell, N.R., Berrington, K.A., 2002, J.Phys.B, 35, 1095 +%comment: effective collision strengths were provided in the temperature range 6.0 < Log T < 8.5 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere - May 15, 2002 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/fii.dat b/data/fii.dat new file mode 100644 index 0000000..acfd360 --- /dev/null +++ b/data/fii.dat @@ -0,0 +1,149 @@ +4 + F II upsilions from Butler K., Zeippen C.J., (A&A Suppl.,108,1,1994) + A values from Baluja, K.L. & Zeippen, C.J., (J.Phys.B. 21, 1455. 1988.) + CJP 2-5-96 + Elevs from NIST database (Kelly,R.L. unpub.) CJP 21-2-96 +5 11 0 +2p2 3Pe2 +2p2 3Pe1 +2p2 3Pe0 +2p2 1D2 +2p2 1S0 + 1000. + 1585. + 2512. + 3981. + 6310. + 10000. + 15849. + 25119. + 39811. + 63096. + 100000. + 0 + 1 2 .265 + 0 0 .253 + 0 0 .239 + 0 0 .224 + 0 0 .213 + 0 0 .206 + 0 0 .202 + 0 0 .201 + 0 0 .204 + 0 0 .214 + 0 0 .233 + 1 3 .174 + 0 0 .166 + 0 0 .158 + 0 0 .151 + 0 0 .150 + 0 0 .152 + 0 0 .156 + 0 0 .160 + 0 0 .165 + 0 0 .175 + 0 0 .191 + 2 3 .723 + 0 0 .690 + 0 0 .653 + 0 0 .620 + 0 0 .602 + 0 0 .600 + 0 0 .605 + 0 0 .612 + 0 0 .627 + 0 0 .661 + 0 0 .721 + 1 4 .154 + 0 0 .149 + 0 0 .142 + 0 0 .137 + 0 0 .135 + 0 0 .135 + 0 0 .137 + 0 0 .140 + 0 0 .145 + 0 0 .152 + 0 0 .160 + 2 4 .462 + 0 0 .446 + 0 0 .427 + 0 0 .412 + 0 0 .405 + 0 0 .405 + 0 0 .410 + 0 0 .419 + 0 0 .434 + 0 0 .455 + 0 0 .481 + 3 4 .771 + 0 0 .744 + 0 0 .712 + 0 0 .687 + 0 0 .675 + 0 0 .675 + 0 0 .683 + 0 0 .699 + 0 0 .724 + 0 0 .758 + 0 0 .801 + 1 5 .015 + 0 0 .015 + 0 0 .015 + 0 0 .015 + 0 0 .015 + 0 0 .015 + 0 0 .015 + 0 0 .016 + 0 0 .016 + 0 0 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+data/coii.dat +data/coiii.dat +data/coiv.dat +data/cov.dat +data/covi.dat +data/covii.dat +data/coviii.dat +data/coix.dat +data/cox.dat +data/niI.dat +data/niII.dat +data/niIII.dat +data/niIV.dat +data/niV.dat +data/niVI.dat +data/niVII.dat +data/niVIII.dat +data/niIX.dat +data/niX.dat +data/cui.dat +data/cuii.dat +data/cuiii.dat +data/cuiv.dat +data/cuv.dat +data/cuvi.dat +data/cuvii.dat +data/cuviii.dat +data/cuix.dat +data/cux.dat +data/zni.dat +data/znii.dat +data/zniii.dat +data/zniv.dat +data/znv.dat +data/znvi.dat +data/znvii.dat +data/znviii.dat +data/znix.dat +data/znx.dat diff --git a/data/fiv.dat b/data/fiv.dat new file mode 100644 index 0000000..fbaafc1 --- /dev/null +++ b/data/fiv.dat @@ -0,0 +1,191 @@ +6 +F IV upsilons from LennonD.J., Burke V.M., (A&ASuppl.,103,273,1994) +A values from Froese Fischer,C. & Saha,H.P.(Physica Scripta, 32, 181. 1985). + NB These values are not signif. diff from NIST data. + NB Trans.probs. for 1-6 & 5-6 were set to zero. This will have no affect on + the line ratios although the observable 1-6 line will be missing from calcs +Elevs from NIST database (Kelly,R.L. unpub.) CJP 14-3-96 + 6 11 0 +2p2 3Pe0 +2p2 3Pe1 +2p2 3Pe2 +2p2 1D2 +2p2 1S0 +2p2 5S2 + 1000.00 + 1585.00 + 2512.00 + 3981.00 + 6310.00 + 10000.00 + 15849.00 + 25119.00 + 39811.00 + 63096.00 + 100000.00 + 0 + 1 2 0.3687 + 0 0 0.4047 + 0 0 0.4518 + 0 0 0.4959 + 0 0 0.5268 + 0 0 0.5536 + 0 0 0.5962 + 0 0 0.6494 + 0 0 0.6920 + 0 0 0.7108 + 0 0 0.6977 + 1 3 0.1413 + 0 0 0.1596 + 0 0 0.1895 + 0 0 0.2277 + 0 0 0.2630 + 0 0 0.2922 + 0 0 0.3251 + 0 0 0.3677 + 0 0 0.4128 + 0 0 0.4455 + 0 0 0.4508 + 1 4 0.2802 + 0 0 0.2786 + 0 0 0.2840 + 0 0 0.2932 + 0 0 0.3008 + 0 0 0.3038 + 0 0 0.3022 + 0 0 0.2974 + 0 0 0.2904 + 0 0 0.2816 + 0 0 0.2684 + 1 5 0.0323 + 0 0 0.0328 + 0 0 0.0333 + 0 0 0.0342 + 0 0 0.0354 + 0 0 0.0366 + 0 0 0.0373 + 0 0 0.0373 + 0 0 0.0368 + 0 0 0.0359 + 0 0 0.0344 + 1 6 0.1055 + 0 0 0.1065 + 0 0 0.1035 + 0 0 0.1021 + 0 0 0.1048 + 0 0 0.1087 + 0 0 0.1126 + 0 0 0.1160 + 0 0 0.1169 + 0 0 0.1126 + 0 0 0.1031 + 2 3 0.7778 + 0 0 0.8638 + 0 0 0.9901 + 0 0 1.1310 + 0 0 1.2490 + 0 0 1.3490 + 0 0 1.4760 + 0 0 1.6380 + 0 0 1.7920 + 0 0 1.8860 + 0 0 1.8790 + 2 4 0.8406 + 0 0 0.8358 + 0 0 0.8520 + 0 0 0.8797 + 0 0 0.9023 + 0 0 0.9113 + 0 0 0.9067 + 0 0 0.8921 + 0 0 0.8713 + 0 0 0.8448 + 0 0 0.8053 + 2 5 0.0969 + 0 0 0.0985 + 0 0 0.1000 + 0 0 0.1026 + 0 0 0.1063 + 0 0 0.1099 + 0 0 0.1119 + 0 0 0.1119 + 0 0 0.1104 + 0 0 0.1076 + 0 0 0.1031 + 2 6 0.3164 + 0 0 0.3194 + 0 0 0.3105 + 0 0 0.3064 + 0 0 0.3143 + 0 0 0.3262 + 0 0 0.3378 + 0 0 0.3480 + 0 0 0.3506 + 0 0 0.3379 + 0 0 0.3092 + 3 4 1.4010 + 0 0 1.3929 + 0 0 1.4199 + 0 0 1.4662 + 0 0 1.5038 + 0 0 1.5188 + 0 0 1.5112 + 0 0 1.4868 + 0 0 1.4522 + 0 0 1.4080 + 0 0 1.3422 + 3 5 0.1615 + 0 0 0.1642 + 0 0 0.1667 + 0 0 0.1710 + 0 0 0.1772 + 0 0 0.1831 + 0 0 0.1865 + 0 0 0.1865 + 0 0 0.1840 + 0 0 0.1793 + 0 0 0.1719 + 3 6 0.5274 + 0 0 0.5324 + 0 0 0.5175 + 0 0 0.5107 + 0 0 0.5239 + 0 0 0.5437 + 0 0 0.5631 + 0 0 0.5800 + 0 0 0.5843 + 0 0 0.5631 + 0 0 0.5154 + 4 5 0.2977 + 0 0 0.3024 + 0 0 0.3054 + 0 0 0.3081 + 0 0 0.3128 + 0 0 0.3245 + 0 0 0.3461 + 0 0 0.3728 + 0 0 0.4240 + 0 0 0.4745 + 0 0 0.5050 +0 0 0 + 1 2 2.05E-4 + 1 3 4.76E-10 + 1 4 1.09E-5 + 1 5 0.0 + 1 6 0.0 + 2 3 7.64E-4 + 2 4 3.52E-2 + 2 5 1.09 + 2 6 7.24E+2 + 3 4 1.01E-1 + 3 5 2.28E-3 + 3 6 1.84E+3 + 4 5 2.14 + 4 6 2.72E-2 + 5 6 0.0 + 1 1 0. + 2 3 226.0 + 3 5 614.0 + 4 5 25238.2 + 5 1 53541.2 + 6 5 74194.7 diff --git a/data/fiv5levs.dat b/data/fiv5levs.dat new file mode 100644 index 0000000..8da6579 --- /dev/null +++ b/data/fiv5levs.dat @@ -0,0 +1,151 @@ +6 +F IV for 5 levels +F IV upsilons from LennonD.J., Burke V.M., (A&ASuppl.,103,273,1994) +A values from NIST database (Fuhr,J.& Wiese,W.L., CRC Handbook of + Chem.& Phys., ed. Lide, D.R. 1995) and for levels 1-2, 2-3 from + Kaufman,V. & Sugar,J. (J.Phys.Chem.Ref.Data 15,321,1986) +Elevs from NIST database (Kelly,R.L. unpub.) 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Lide, D.R. 1995) + Elevs from NIST database CJP 6-3-96 +2 11 0 +2Pe3 +2Pe1 + 3981. + 6310. + 10000. + 15849. + 25119. + 39811. + 63096. + 100000. + 158489. + 251189. + 398107. + 0 + 1 2 2.22 + 0 0 2.21 + 0 0 2.21 + 0 0 2.20 + 0 0 2.19 + 0 0 2.21 + 0 0 2.30 + 0 0 2.39 + 0 0 2.36 + 0 0 2.17 + 0 0 1.86 + 0 0 0 +1 2 1.81E-1 +1 4 0. +2 2 2166.1 diff --git a/data/kix.dat b/data/kix.dat new file mode 100644 index 0000000..045e6d5 --- /dev/null +++ b/data/kix.dat @@ -0,0 +1,125 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Theoretical energy levels: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Allowed transitions oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 1997 + +%filename: k_9.splups +%oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 209 +%collision strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 3 23 + 1 3s 2S1/2 + 2 3p 2P1/2 + 3 3p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 2.63e+00 + 0 0 2.63e+00 + 0 0 2.63e+00 + 0 0 2.63e+00 + 0 0 2.63e+00 + 0 0 2.63e+00 + 0 0 2.63e+00 + 0 0 2.63e+00 + 0 0 2.64e+00 + 0 0 2.64e+00 + 0 0 2.64e+00 + 0 0 2.65e+00 + 0 0 2.67e+00 + 0 0 2.69e+00 + 0 0 2.71e+00 + 0 0 2.75e+00 + 0 0 2.81e+00 + 0 0 2.88e+00 + 0 0 2.97e+00 + 0 0 3.09e+00 + 0 0 3.27e+00 + 0 0 3.50e+00 + 0 0 3.78e+00 + 1 3 5.24e+00 + 0 0 5.24e+00 + 0 0 5.24e+00 + 0 0 5.24e+00 + 0 0 5.24e+00 + 0 0 5.24e+00 + 0 0 5.24e+00 + 0 0 5.24e+00 + 0 0 5.25e+00 + 0 0 5.25e+00 + 0 0 5.26e+00 + 0 0 5.28e+00 + 0 0 5.30e+00 + 0 0 5.34e+00 + 0 0 5.39e+00 + 0 0 5.46e+00 + 0 0 5.57e+00 + 0 0 5.70e+00 + 0 0 5.88e+00 + 0 0 6.14e+00 + 0 0 6.48e+00 + 0 0 6.94e+00 + 0 0 7.51e+00 + 2 3 6.31e-01 + 0 0 6.31e-01 + 0 0 6.31e-01 + 0 0 6.31e-01 + 0 0 6.31e-01 + 0 0 6.31e-01 + 0 0 6.31e-01 + 0 0 6.31e-01 + 0 0 6.31e-01 + 0 0 6.30e-01 + 0 0 6.30e-01 + 0 0 6.29e-01 + 0 0 6.27e-01 + 0 0 6.25e-01 + 0 0 6.21e-01 + 0 0 6.16e-01 + 0 0 6.07e-01 + 0 0 5.95e-01 + 0 0 5.78e-01 + 0 0 5.58e-01 + 0 0 5.39e-01 + 0 0 5.24e-01 + 0 0 5.10e-01 + 0 0 0 + 1 2 3.019e+09 + 1 3 3.250e+09 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 157152.0 + 3 4 160913.0 diff --git a/data/kv.dat b/data/kv.dat new file mode 100644 index 0000000..8799b94 --- /dev/null +++ b/data/kv.dat @@ -0,0 +1,297 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energies: Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%theoretical energies: Wilson, N. J., Bell, K. L. 2001, MNRAS 325, 159 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R. Young - 12 Jun 2002 +%observed energies: Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%A-values: Mendoza, C., Zeippen, C.J. 1982, MNRAS 198, 127 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R. Young - 12-Jun-02 + +%filename: k_5.splups +%theoretical energy levels: Wilson, N. J., Bell, K. L. 2001, MNRAS 325, 159 +%effective collision strengths: Wilson, N. J., Bell, K. L. 2001, MNRAS 325, 159 +%comment: Note that Wilson & Bell only give LS energy levels. The energies + for the fine structure splittings have been taken from experimental values. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R.Young - 12-Jun-02 + 5 23 + 1 3s2.3p3 4S3/2 + 2 3s2.3p3 2D3/2 + 3 3s2.3p3 2D5/2 + 4 3s2.3p3 2P1/2 + 5 3s2.3p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 8.15e-01 + 0 0 8.16e-01 + 0 0 8.19e-01 + 0 0 8.23e-01 + 0 0 8.30e-01 + 0 0 8.42e-01 + 0 0 8.66e-01 + 0 0 9.20e-01 + 0 0 1.03e+00 + 0 0 1.20e+00 + 0 0 1.37e+00 + 0 0 1.42e+00 + 0 0 1.37e+00 + 0 0 1.26e+00 + 0 0 1.15e+00 + 0 0 1.04e+00 + 0 0 9.18e-01 + 0 0 8.20e-01 + 0 0 7.50e-01 + 0 0 7.03e-01 + 0 0 6.72e-01 + 0 0 6.52e-01 + 0 0 6.39e-01 + 1 3 1.22e+00 + 0 0 1.22e+00 + 0 0 1.22e+00 + 0 0 1.23e+00 + 0 0 1.24e+00 + 0 0 1.26e+00 + 0 0 1.30e+00 + 0 0 1.38e+00 + 0 0 1.55e+00 + 0 0 1.81e+00 + 0 0 2.05e+00 + 0 0 2.13e+00 + 0 0 2.05e+00 + 0 0 1.89e+00 + 0 0 1.73e+00 + 0 0 1.56e+00 + 0 0 1.38e+00 + 0 0 1.23e+00 + 0 0 1.12e+00 + 0 0 1.05e+00 + 0 0 1.00e+00 + 0 0 9.72e-01 + 0 0 9.52e-01 + 1 4 2.17e+00 + 0 0 2.16e+00 + 0 0 2.14e+00 + 0 0 2.12e+00 + 0 0 2.09e+00 + 0 0 2.03e+00 + 0 0 1.95e+00 + 0 0 1.84e+00 + 0 0 1.67e+00 + 0 0 1.46e+00 + 0 0 1.22e+00 + 0 0 9.95e-01 + 0 0 8.06e-01 + 0 0 6.61e-01 + 0 0 5.50e-01 + 0 0 4.64e-01 + 0 0 3.99e-01 + 0 0 3.53e-01 + 0 0 3.22e-01 + 0 0 3.01e-01 + 0 0 2.87e-01 + 0 0 2.78e-01 + 0 0 2.73e-01 + 1 5 4.34e+00 + 0 0 4.32e+00 + 0 0 4.29e+00 + 0 0 4.25e+00 + 0 0 4.18e+00 + 0 0 4.07e+00 + 0 0 3.91e+00 + 0 0 3.67e+00 + 0 0 3.34e+00 + 0 0 2.92e+00 + 0 0 2.44e+00 + 0 0 1.99e+00 + 0 0 1.61e+00 + 0 0 1.32e+00 + 0 0 1.10e+00 + 0 0 9.28e-01 + 0 0 8.00e-01 + 0 0 7.09e-01 + 0 0 6.48e-01 + 0 0 6.07e-01 + 0 0 5.81e-01 + 0 0 5.64e-01 + 0 0 5.53e-01 + 2 3 7.27e+00 + 0 0 7.29e+00 + 0 0 7.32e+00 + 0 0 7.35e+00 + 0 0 7.41e+00 + 0 0 7.50e+00 + 0 0 7.64e+00 + 0 0 7.82e+00 + 0 0 8.04e+00 + 0 0 8.23e+00 + 0 0 8.24e+00 + 0 0 7.96e+00 + 0 0 7.44e+00 + 0 0 6.88e+00 + 0 0 6.51e+00 + 0 0 6.33e+00 + 0 0 6.26e+00 + 0 0 6.23e+00 + 0 0 6.22e+00 + 0 0 6.21e+00 + 0 0 6.20e+00 + 0 0 6.20e+00 + 0 0 6.20e+00 + 2 4 2.64e+00 + 0 0 2.63e+00 + 0 0 2.62e+00 + 0 0 2.59e+00 + 0 0 2.55e+00 + 0 0 2.50e+00 + 0 0 2.41e+00 + 0 0 2.29e+00 + 0 0 2.14e+00 + 0 0 1.98e+00 + 0 0 1.89e+00 + 0 0 1.85e+00 + 0 0 1.78e+00 + 0 0 1.74e+00 + 0 0 1.79e+00 + 0 0 1.92e+00 + 0 0 2.06e+00 + 0 0 2.16e+00 + 0 0 2.24e+00 + 0 0 2.29e+00 + 0 0 2.32e+00 + 0 0 2.34e+00 + 0 0 2.36e+00 + 2 5 5.44e+00 + 0 0 5.41e+00 + 0 0 5.37e+00 + 0 0 5.30e+00 + 0 0 5.20e+00 + 0 0 5.04e+00 + 0 0 4.81e+00 + 0 0 4.48e+00 + 0 0 4.08e+00 + 0 0 3.66e+00 + 0 0 3.35e+00 + 0 0 3.14e+00 + 0 0 2.91e+00 + 0 0 2.72e+00 + 0 0 2.65e+00 + 0 0 2.68e+00 + 0 0 2.72e+00 + 0 0 2.76e+00 + 0 0 2.79e+00 + 0 0 2.81e+00 + 0 0 2.83e+00 + 0 0 2.83e+00 + 0 0 2.84e+00 + 3 4 4.10e+00 + 0 0 4.07e+00 + 0 0 4.04e+00 + 0 0 3.99e+00 + 0 0 3.91e+00 + 0 0 3.79e+00 + 0 0 3.61e+00 + 0 0 3.36e+00 + 0 0 3.04e+00 + 0 0 2.72e+00 + 0 0 2.48e+00 + 0 0 2.31e+00 + 0 0 2.13e+00 + 0 0 1.98e+00 + 0 0 1.91e+00 + 0 0 1.91e+00 + 0 0 1.93e+00 + 0 0 1.94e+00 + 0 0 1.96e+00 + 0 0 1.97e+00 + 0 0 1.97e+00 + 0 0 1.98e+00 + 0 0 1.98e+00 + 3 5 8.01e+00 + 0 0 7.97e+00 + 0 0 7.92e+00 + 0 0 7.83e+00 + 0 0 7.70e+00 + 0 0 7.51e+00 + 0 0 7.21e+00 + 0 0 6.80e+00 + 0 0 6.28e+00 + 0 0 5.75e+00 + 0 0 5.38e+00 + 0 0 5.16e+00 + 0 0 4.90e+00 + 0 0 4.70e+00 + 0 0 4.76e+00 + 0 0 4.99e+00 + 0 0 5.24e+00 + 0 0 5.44e+00 + 0 0 5.58e+00 + 0 0 5.68e+00 + 0 0 5.74e+00 + 0 0 5.78e+00 + 0 0 5.81e+00 + 4 5 1.47e+00 + 0 0 1.47e+00 + 0 0 1.45e+00 + 0 0 1.43e+00 + 0 0 1.40e+00 + 0 0 1.36e+00 + 0 0 1.29e+00 + 0 0 1.21e+00 + 0 0 1.12e+00 + 0 0 1.10e+00 + 0 0 1.24e+00 + 0 0 1.51e+00 + 0 0 1.79e+00 + 0 0 2.02e+00 + 0 0 2.19e+00 + 0 0 2.31e+00 + 0 0 2.39e+00 + 0 0 2.45e+00 + 0 0 2.48e+00 + 0 0 2.51e+00 + 0 0 2.52e+00 + 0 0 2.53e+00 + 0 0 2.54e+00 + 0 0 0 + 1 2 8.842e-02 + 1 3 4.590e-03 + 1 4 2.140e+00 + 1 5 1.410e-01 + 2 3 1.420e-04 + 2 4 1.255e+00 + 2 5 1.859e+00 + 3 4 1.410e-01 + 3 5 1.208e+00 + 4 5 2.960e-04 + 1 4 0.0 + 2 4 24012.5 + 3 6 24249.6 + 4 2 39758.1 + 5 4 40080.2 diff --git a/data/kvi.dat b/data/kvi.dat new file mode 100644 index 0000000..83f77dc --- /dev/null +++ b/data/kvi.dat @@ -0,0 +1,307 @@ + 30 +** Atomic data from version 5.2 of the CHIANTI database ** +%prepared for the CHIANTI database +%observed energy levels: + Version 3.0.3 of the NIST online database. + http://physics.nist.gov/PhysRefData/ASD/index.html +%theoretical energies: + No theoretical energies available. +%history: + Ver.1, Peter Young, 19-Jun-2006 +%prepared for the CHIANTI database +%A-values: + Mendoza, C. & Zeippen, C.J., 1982, MNRAS, 199, 1025 +%wavelengths: + derived from energies in .elvlc file +%history: + Ver.1, 19-Jun-2006, Peter Young + +%file: k_6.splups +%prepared for the CHIANTI database +%Upsilons: + Galavis, M.E., Mendoza, C., Zeippen, C.J. 1995, + A&ASS 111, 347 +%Theoretical energies: + No theoretical energies available - observed energies from + .elvlc file used instead. +%comment: + The fits reproduce the original data to within 0.55% over the + temperature range 3.0 <= logT <= 5.0. +%history: + Ver.1, 20-Jun-2006, Peter Young + 5 23 + 1 3s2 3p2 3P0 + 2 3s2 3p2 3P1 + 3 3s2 3p2 3P2 + 4 3s2 3p2 1D2 + 5 3s2 3p2 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.05e-01 + 0 0 4.39e-01 + 0 0 4.91e-01 + 0 0 5.69e-01 + 0 0 6.82e-01 + 0 0 8.30e-01 + 0 0 9.75e-01 + 0 0 1.04e+00 + 0 0 1.05e+00 + 0 0 1.05e+00 + 0 0 1.07e+00 + 0 0 1.13e+00 + 0 0 1.21e+00 + 0 0 1.34e+00 + 0 0 1.44e+00 + 0 0 1.51e+00 + 0 0 1.54e+00 + 0 0 1.56e+00 + 0 0 1.58e+00 + 0 0 1.59e+00 + 0 0 1.59e+00 + 0 0 1.60e+00 + 0 0 1.60e+00 + 1 3 8.52e-01 + 0 0 8.75e-01 + 0 0 9.11e-01 + 0 0 9.66e-01 + 0 0 1.05e+00 + 0 0 1.15e+00 + 0 0 1.24e+00 + 0 0 1.27e+00 + 0 0 1.26e+00 + 0 0 1.24e+00 + 0 0 1.20e+00 + 0 0 1.16e+00 + 0 0 1.15e+00 + 0 0 1.18e+00 + 0 0 1.22e+00 + 0 0 1.22e+00 + 0 0 1.22e+00 + 0 0 1.22e+00 + 0 0 1.22e+00 + 0 0 1.22e+00 + 0 0 1.22e+00 + 0 0 1.22e+00 + 0 0 1.22e+00 + 1 4 5.09e-01 + 0 0 5.09e-01 + 0 0 5.10e-01 + 0 0 5.11e-01 + 0 0 5.13e-01 + 0 0 5.17e-01 + 0 0 5.28e-01 + 0 0 5.51e-01 + 0 0 5.74e-01 + 0 0 5.61e-01 + 0 0 5.24e-01 + 0 0 4.87e-01 + 0 0 4.66e-01 + 0 0 4.64e-01 + 0 0 4.63e-01 + 0 0 4.48e-01 + 0 0 4.29e-01 + 0 0 4.13e-01 + 0 0 4.02e-01 + 0 0 3.95e-01 + 0 0 3.90e-01 + 0 0 3.87e-01 + 0 0 3.85e-01 + 1 5 1.50e-01 + 0 0 1.50e-01 + 0 0 1.51e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.48e-01 + 0 0 1.34e-01 + 0 0 1.15e-01 + 0 0 9.82e-02 + 0 0 8.74e-02 + 0 0 8.17e-02 + 0 0 7.89e-02 + 0 0 7.69e-02 + 0 0 7.29e-02 + 0 0 6.74e-02 + 0 0 6.24e-02 + 0 0 5.88e-02 + 0 0 5.63e-02 + 0 0 5.47e-02 + 0 0 5.37e-02 + 0 0 5.30e-02 + 0 0 5.26e-02 + 2 3 2.42e+00 + 0 0 2.51e+00 + 0 0 2.66e+00 + 0 0 2.88e+00 + 0 0 3.20e+00 + 0 0 3.62e+00 + 0 0 4.01e+00 + 0 0 4.17e+00 + 0 0 4.14e+00 + 0 0 4.09e+00 + 0 0 4.03e+00 + 0 0 4.02e+00 + 0 0 4.10e+00 + 0 0 4.34e+00 + 0 0 4.54e+00 + 0 0 4.64e+00 + 0 0 4.68e+00 + 0 0 4.70e+00 + 0 0 4.71e+00 + 0 0 4.72e+00 + 0 0 4.73e+00 + 0 0 4.73e+00 + 0 0 4.73e+00 + 2 4 1.53e+00 + 0 0 1.53e+00 + 0 0 1.53e+00 + 0 0 1.53e+00 + 0 0 1.54e+00 + 0 0 1.55e+00 + 0 0 1.58e+00 + 0 0 1.65e+00 + 0 0 1.72e+00 + 0 0 1.68e+00 + 0 0 1.57e+00 + 0 0 1.46e+00 + 0 0 1.40e+00 + 0 0 1.39e+00 + 0 0 1.39e+00 + 0 0 1.34e+00 + 0 0 1.29e+00 + 0 0 1.24e+00 + 0 0 1.21e+00 + 0 0 1.19e+00 + 0 0 1.17e+00 + 0 0 1.16e+00 + 0 0 1.16e+00 + 2 5 4.50e-01 + 0 0 4.51e-01 + 0 0 4.53e-01 + 0 0 4.55e-01 + 0 0 4.57e-01 + 0 0 4.57e-01 + 0 0 4.43e-01 + 0 0 4.02e-01 + 0 0 3.44e-01 + 0 0 2.94e-01 + 0 0 2.62e-01 + 0 0 2.45e-01 + 0 0 2.37e-01 + 0 0 2.31e-01 + 0 0 2.19e-01 + 0 0 2.02e-01 + 0 0 1.87e-01 + 0 0 1.77e-01 + 0 0 1.69e-01 + 0 0 1.64e-01 + 0 0 1.61e-01 + 0 0 1.59e-01 + 0 0 1.58e-01 + 3 4 2.54e+00 + 0 0 2.55e+00 + 0 0 2.55e+00 + 0 0 2.56e+00 + 0 0 2.57e+00 + 0 0 2.59e+00 + 0 0 2.64e+00 + 0 0 2.75e+00 + 0 0 2.87e+00 + 0 0 2.80e+00 + 0 0 2.62e+00 + 0 0 2.44e+00 + 0 0 2.33e+00 + 0 0 2.32e+00 + 0 0 2.31e+00 + 0 0 2.24e+00 + 0 0 2.14e+00 + 0 0 2.06e+00 + 0 0 2.01e+00 + 0 0 1.97e+00 + 0 0 1.95e+00 + 0 0 1.93e+00 + 0 0 1.92e+00 + 3 5 7.50e-01 + 0 0 7.51e-01 + 0 0 7.54e-01 + 0 0 7.58e-01 + 0 0 7.62e-01 + 0 0 7.61e-01 + 0 0 7.39e-01 + 0 0 6.69e-01 + 0 0 5.73e-01 + 0 0 4.91e-01 + 0 0 4.37e-01 + 0 0 4.09e-01 + 0 0 3.94e-01 + 0 0 3.84e-01 + 0 0 3.65e-01 + 0 0 3.37e-01 + 0 0 3.12e-01 + 0 0 2.94e-01 + 0 0 2.82e-01 + 0 0 2.74e-01 + 0 0 2.69e-01 + 0 0 2.65e-01 + 0 0 2.63e-01 + 4 5 3.24e+00 + 0 0 3.18e+00 + 0 0 3.09e+00 + 0 0 2.94e+00 + 0 0 2.73e+00 + 0 0 2.43e+00 + 0 0 2.09e+00 + 0 0 1.81e+00 + 0 0 1.67e+00 + 0 0 1.64e+00 + 0 0 1.67e+00 + 0 0 1.69e+00 + 0 0 1.68e+00 + 0 0 1.68e+00 + 0 0 1.68e+00 + 0 0 1.64e+00 + 0 0 1.60e+00 + 0 0 1.57e+00 + 0 0 1.55e+00 + 0 0 1.53e+00 + 0 0 1.52e+00 + 0 0 1.52e+00 + 0 0 1.51e+00 + 0 0 0 + 1 2 2.610e-02 + 1 3 4.990e-06 + 1 4 7.330e-05 + 1 5 0.000e+00 + 2 3 7.730e-02 + 2 4 5.217e-01 + 2 5 1.560e+01 + 3 4 1.143e+00 + 3 5 1.160e-01 + 4 5 3.880e+00 + 1 1 0.0 + 2 3 1133.4 + 3 5 2927.2 + 4 5 18977.8 + 5 1 43358.8 diff --git a/data/kvii.dat b/data/kvii.dat new file mode 100644 index 0000000..6278982 --- /dev/null +++ b/data/kvii.dat @@ -0,0 +1,42 @@ +5 +K VII DATA FOR FINE-STR LINE ONLY + Upsilons from Saraph & Storey 1996. Iron Project paper XI A&A Supl.Ser.115,151 + Aij from Storey (unpubl.) + E levels from NIST database (Sugar,J & Corliss,C., J. Phys. Chem. Ref. Data 14 + Supl. 2, 1980) CJP 1-5-96 + 2 14 0 + 2P1/2 + 2P3/2 + 2000 + 4000 + 6000 + 8000 + 10000 + 12000 + 14000 + 16000 + 20000 + 24000 + 28000 + 32000 + 36000 + 40000 + 0 + 1 2 4.93 + 0 0 4.90 + 0 0 4.78 + 0 0 4.65 + 0 0 4.53 + 0 0 4.46 + 0 0 4.42 + 0 0 4.41 + 0 0 4.43 + 0 0 4.49 + 0 0 4.54 + 0 0 4.60 + 0 0 4.64 + 0 0 4.67 + 0 0 0 + 1 2 2.77E-01 + 1 2 0.0 + 2 4 3134.0 diff --git a/data/kxi.dat b/data/kxi.dat new file mode 100644 index 0000000..3040e6d --- /dev/null +++ b/data/kxi.dat @@ -0,0 +1,75 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: interpolated using Si VI, S VIII, Ca XII, Fe XVIII. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +% A values: interpolated using Si VI, S VIII, Ca XII, Fe XVIII. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + +% filename: k_11.splups +%oscillator strengths: interpolated using Si VI, S VIII, Ca XII, Fe XVIII +%effective collision strengths: interpolated using Si VI, S VIII, Ca XII, Fe XVIII +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 2 23 + 1 2s2.2p5 2P3/2 + 2 2s2.2p5 2P1/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.15e-01 + 0 0 1.15e-01 + 0 0 1.15e-01 + 0 0 1.15e-01 + 0 0 1.15e-01 + 0 0 1.15e-01 + 0 0 1.15e-01 + 0 0 1.15e-01 + 0 0 1.15e-01 + 0 0 1.15e-01 + 0 0 1.15e-01 + 0 0 1.16e-01 + 0 0 1.19e-01 + 0 0 1.27e-01 + 0 0 1.43e-01 + 0 0 1.65e-01 + 0 0 1.85e-01 + 0 0 1.94e-01 + 0 0 1.92e-01 + 0 0 1.85e-01 + 0 0 1.78e-01 + 0 0 1.72e-01 + 0 0 1.68e-01 + 0 0 0 + 1 2 1.394e+02 + 1 4 0.0 + 2 2 23530.0 diff --git a/data/kxii.dat b/data/kxii.dat new file mode 100644 index 0000000..0dffa6c --- /dev/null +++ b/data/kxii.dat @@ -0,0 +1,298 @@ + 21 +** Atomic data from version 5.2 of the CHIANTI database ** +%Experimental energy levels: Edlen, B., 1983, Phys. Scr., 28, 51 +%Theoretical energy levels: Landi, E. 2005, A&A, 434, 365 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Apr 2003 +%observed energy levels: Edlen, B., 1983, Phys. Scr., 28, 51 +%Radiative data allowed transitions: Landi, E. 2005, A&A, 434, 365 +%Radiative data transition within the ground configuration: Tachiev, G.I., Froese Fischer, C., 2002, A&A. 385, 716 +%Radiative data 3-4 and 4-5 transitions: Froese Fischer, C., Saha, H.P., 1983, Phys. Rev. A., 28, 3169 +% Comment: A values for transitions 3-4 and 4-5 have been corrected to account for observed level energies. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Apr 2003 + +%filename: k_12.splups +%Oscillator strengths: Zhang, H.L., Sampson, D.H., 2002, ADNDT, 82, 357 +%Collision strengths: Zhang, H.L., Sampson, D.H., 2002, ADNDT, 82, 357 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Mar 2003 + 5 23 + 1 2s2.2p4 3P2 + 2 2s2.2p4 3P1 + 3 2s2.2p4 3P0 + 4 2s2.2p4 1D2 + 5 2s2.2p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.27e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.25e-01 + 0 0 1.23e-01 + 0 0 1.21e-01 + 0 0 1.17e-01 + 0 0 1.13e-01 + 0 0 1.06e-01 + 0 0 9.81e-02 + 1 3 2.83e-02 + 0 0 2.83e-02 + 0 0 2.83e-02 + 0 0 2.83e-02 + 0 0 2.83e-02 + 0 0 2.83e-02 + 0 0 2.83e-02 + 0 0 2.83e-02 + 0 0 2.83e-02 + 0 0 2.83e-02 + 0 0 2.83e-02 + 0 0 2.83e-02 + 0 0 2.82e-02 + 0 0 2.82e-02 + 0 0 2.81e-02 + 0 0 2.80e-02 + 0 0 2.79e-02 + 0 0 2.77e-02 + 0 0 2.74e-02 + 0 0 2.68e-02 + 0 0 2.61e-02 + 0 0 2.51e-02 + 0 0 2.40e-02 + 1 4 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.51e-01 + 0 0 1.51e-01 + 0 0 1.51e-01 + 0 0 1.50e-01 + 0 0 1.49e-01 + 0 0 1.48e-01 + 0 0 1.45e-01 + 0 0 1.42e-01 + 0 0 1.37e-01 + 0 0 1.29e-01 + 0 0 1.18e-01 + 0 0 1.05e-01 + 1 5 1.93e-02 + 0 0 1.93e-02 + 0 0 1.93e-02 + 0 0 1.93e-02 + 0 0 1.93e-02 + 0 0 1.93e-02 + 0 0 1.93e-02 + 0 0 1.93e-02 + 0 0 1.93e-02 + 0 0 1.93e-02 + 0 0 1.93e-02 + 0 0 1.93e-02 + 0 0 1.93e-02 + 0 0 1.92e-02 + 0 0 1.91e-02 + 0 0 1.90e-02 + 0 0 1.87e-02 + 0 0 1.84e-02 + 0 0 1.79e-02 + 0 0 1.71e-02 + 0 0 1.61e-02 + 0 0 1.46e-02 + 0 0 1.28e-02 + 2 3 5.41e-02 + 0 0 5.41e-02 + 0 0 5.41e-02 + 0 0 5.41e-02 + 0 0 5.41e-02 + 0 0 5.41e-02 + 0 0 5.40e-02 + 0 0 5.40e-02 + 0 0 5.40e-02 + 0 0 5.40e-02 + 0 0 5.40e-02 + 0 0 5.39e-02 + 0 0 5.38e-02 + 0 0 5.37e-02 + 0 0 5.35e-02 + 0 0 5.32e-02 + 0 0 5.26e-02 + 0 0 5.18e-02 + 0 0 5.06e-02 + 0 0 4.88e-02 + 0 0 4.61e-02 + 0 0 4.25e-02 + 0 0 3.79e-02 + 2 4 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.04e-01 + 0 0 1.04e-01 + 0 0 1.03e-01 + 0 0 1.02e-01 + 0 0 1.00e-01 + 0 0 9.78e-02 + 0 0 9.40e-02 + 0 0 8.85e-02 + 0 0 8.10e-02 + 0 0 7.18e-02 + 2 5 1.71e-02 + 0 0 1.71e-02 + 0 0 1.71e-02 + 0 0 1.71e-02 + 0 0 1.71e-02 + 0 0 1.71e-02 + 0 0 1.71e-02 + 0 0 1.71e-02 + 0 0 1.71e-02 + 0 0 1.71e-02 + 0 0 1.71e-02 + 0 0 1.70e-02 + 0 0 1.70e-02 + 0 0 1.70e-02 + 0 0 1.69e-02 + 0 0 1.68e-02 + 0 0 1.66e-02 + 0 0 1.63e-02 + 0 0 1.58e-02 + 0 0 1.52e-02 + 0 0 1.42e-02 + 0 0 1.29e-02 + 0 0 1.13e-02 + 3 4 3.47e-02 + 0 0 3.47e-02 + 0 0 3.47e-02 + 0 0 3.47e-02 + 0 0 3.47e-02 + 0 0 3.47e-02 + 0 0 3.47e-02 + 0 0 3.47e-02 + 0 0 3.47e-02 + 0 0 3.46e-02 + 0 0 3.46e-02 + 0 0 3.46e-02 + 0 0 3.45e-02 + 0 0 3.44e-02 + 0 0 3.43e-02 + 0 0 3.41e-02 + 0 0 3.37e-02 + 0 0 3.32e-02 + 0 0 3.24e-02 + 0 0 3.11e-02 + 0 0 2.94e-02 + 0 0 2.70e-02 + 0 0 2.40e-02 + 3 5 5.52e-03 + 0 0 5.52e-03 + 0 0 5.52e-03 + 0 0 5.52e-03 + 0 0 5.52e-03 + 0 0 5.52e-03 + 0 0 5.52e-03 + 0 0 5.52e-03 + 0 0 5.51e-03 + 0 0 5.51e-03 + 0 0 5.51e-03 + 0 0 5.50e-03 + 0 0 5.49e-03 + 0 0 5.47e-03 + 0 0 5.44e-03 + 0 0 5.40e-03 + 0 0 5.34e-03 + 0 0 5.23e-03 + 0 0 5.08e-03 + 0 0 4.85e-03 + 0 0 4.53e-03 + 0 0 4.10e-03 + 0 0 3.59e-03 + 4 5 4.47e-02 + 0 0 4.47e-02 + 0 0 4.47e-02 + 0 0 4.47e-02 + 0 0 4.47e-02 + 0 0 4.47e-02 + 0 0 4.47e-02 + 0 0 4.47e-02 + 0 0 4.47e-02 + 0 0 4.47e-02 + 0 0 4.47e-02 + 0 0 4.47e-02 + 0 0 4.47e-02 + 0 0 4.47e-02 + 0 0 4.48e-02 + 0 0 4.48e-02 + 0 0 4.49e-02 + 0 0 4.50e-02 + 0 0 4.53e-02 + 0 0 4.56e-02 + 0 0 4.62e-02 + 0 0 4.70e-02 + 0 0 4.82e-02 + 0 0 0 + 1 2 1.456e+02 + 1 3 5.221e-03 + 1 4 4.467e+02 + 1 5 1.202e+00 + 2 3 3.410e+00 + 2 4 6.721e+01 + 2 5 4.648e+03 + 3 4 2.843e-03 + 3 5 0.000e+00 + 4 5 1.126e+01 + 1 5 0.0 + 2 3 18945.0 + 3 1 23224.0 + 4 5 79589.0 + 5 1 162868.0 diff --git a/data/kxiii.dat b/data/kxiii.dat new file mode 100644 index 0000000..a297c61 --- /dev/null +++ b/data/kxiii.dat @@ -0,0 +1,297 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels: Edlen, 1984, Phys.Scripta, 30, 135 +%Theoretical energy levels (1-15): Zhang, Sampson, ADNDT, 1999, 72, 153 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, May 2001. +% Experimental energy levels (1 - 15): Edlen, 1984, Phys.Scripta, 30, 135 +% gf values for transitions between the (1 - 15) levels: Zhang, Sampson, ADNDT, 1999, 72, 153 +% A values for within the ground configuration: Merkelis et al., 1999, Physica Scripta 59,122 +% A values for transitions with 2s.2p4 and 2p5: Zhang, Sampson, ADNDT, 1999, 72, 153 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, May 2001 + +%filename: k_13.splups +%oscillator strengths: Zhang, Sampson, 1999, ADNDT, 72, 153 +%collision strengths: Zhang, Sampson, 1999, ADNDT, 72, 153 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, May 2001 + 5 23 + 1 2s2.2p3 4S3/2 + 2 2s2.2p3 2D3/2 + 3 2s2.2p3 2D5/2 + 4 2s2.2p3 2P1/2 + 5 2s2.2p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 7.75e-02 + 0 0 7.75e-02 + 0 0 7.75e-02 + 0 0 7.75e-02 + 0 0 7.75e-02 + 0 0 7.75e-02 + 0 0 7.75e-02 + 0 0 7.75e-02 + 0 0 7.75e-02 + 0 0 7.75e-02 + 0 0 7.74e-02 + 0 0 7.73e-02 + 0 0 7.72e-02 + 0 0 7.70e-02 + 0 0 7.68e-02 + 0 0 7.63e-02 + 0 0 7.56e-02 + 0 0 7.45e-02 + 0 0 7.27e-02 + 0 0 7.02e-02 + 0 0 6.64e-02 + 0 0 6.12e-02 + 0 0 5.46e-02 + 1 3 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.10e-01 + 0 0 1.10e-01 + 0 0 1.09e-01 + 0 0 1.07e-01 + 0 0 1.05e-01 + 0 0 1.01e-01 + 0 0 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6 105727.0 + 4 2 160640.0 + 5 4 168084.0 diff --git a/data/kxiv.dat b/data/kxiv.dat new file mode 100644 index 0000000..ba6a921 --- /dev/null +++ b/data/kxiv.dat @@ -0,0 +1,418 @@ + 19 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Edlen, B., 1985, Phys Scr., 31, 345 +%theoretical energy levels: Zhang, Sampson, ADNDT, 1996, 63, 275. +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 2000 +%observed energy levels: Edlen, B., 1985, Phys Scr., 31, 345. +%Allowed transitions oscillator strengths: Zhang, Sampson, ADNDT, 1996, 63, 275 +%Ground configuration transition probabilities: Galavis etal, 1997,AASS, 123, 159 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 2000 + +%filename: k_14.splups +%oscillator strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +%collision strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 6 23 + 1 2s2.2p2 3P0 + 2 2s2.2p2 3P1 + 3 2s2.2p2 3P2 + 4 2s2.2p2 1D2 + 5 2s2.2p2 1S0 + 6 2s.2p3 5S2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.49e-02 + 0 0 4.49e-02 + 0 0 4.49e-02 + 0 0 4.49e-02 + 0 0 4.49e-02 + 0 0 4.49e-02 + 0 0 4.49e-02 + 0 0 4.49e-02 + 0 0 4.48e-02 + 0 0 4.48e-02 + 0 0 4.48e-02 + 0 0 4.48e-02 + 0 0 4.47e-02 + 0 0 4.46e-02 + 0 0 4.44e-02 + 0 0 4.42e-02 + 0 0 4.38e-02 + 0 0 4.32e-02 + 0 0 4.23e-02 + 0 0 4.09e-02 + 0 0 3.89e-02 + 0 0 3.61e-02 + 0 0 3.25e-02 + 1 3 2.66e-02 + 0 0 2.66e-02 + 0 0 2.66e-02 + 0 0 2.66e-02 + 0 0 2.66e-02 + 0 0 2.66e-02 + 0 0 2.66e-02 + 0 0 2.66e-02 + 0 0 2.66e-02 + 0 0 2.66e-02 + 0 0 2.66e-02 + 0 0 2.66e-02 + 0 0 2.66e-02 + 0 0 2.66e-02 + 0 0 2.65e-02 + 0 0 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0 0 6.24e-03 + 0 0 6.23e-03 + 0 0 6.20e-03 + 0 0 6.16e-03 + 0 0 6.09e-03 + 0 0 6.00e-03 + 0 0 5.84e-03 + 0 0 5.62e-03 + 0 0 5.30e-03 + 0 0 4.86e-03 + 2 3 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.11e-01 + 0 0 1.10e-01 + 0 0 1.09e-01 + 0 0 1.08e-01 + 0 0 1.05e-01 + 0 0 1.01e-01 + 0 0 9.59e-02 + 0 0 8.91e-02 + 2 4 6.85e-02 + 0 0 6.85e-02 + 0 0 6.85e-02 + 0 0 6.85e-02 + 0 0 6.85e-02 + 0 0 6.85e-02 + 0 0 6.85e-02 + 0 0 6.85e-02 + 0 0 6.85e-02 + 0 0 6.85e-02 + 0 0 6.84e-02 + 0 0 6.84e-02 + 0 0 6.83e-02 + 0 0 6.81e-02 + 0 0 6.79e-02 + 0 0 6.75e-02 + 0 0 6.69e-02 + 0 0 6.60e-02 + 0 0 6.46e-02 + 0 0 6.25e-02 + 0 0 5.94e-02 + 0 0 5.50e-02 + 0 0 4.93e-02 + 2 5 1.04e-02 + 0 0 1.04e-02 + 0 0 1.04e-02 + 0 0 1.04e-02 + 0 0 1.04e-02 + 0 0 1.04e-02 + 0 0 1.04e-02 + 0 0 1.04e-02 + 0 0 1.04e-02 + 0 0 1.04e-02 + 0 0 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100644 index 0000000..6666990 --- /dev/null +++ b/data/kxix.dat @@ -0,0 +1,46 @@ + 19 +** Atomic data from version 5.2 of the CHIANTI database ** +%experimental energy levels: Fuhr et al., 1999, NIST Atomic Spectra Database Version 2.0 +%theoretical energy levels: interpolated from the H-like ions from C to Ni +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Nov 2004 +%experimental energy levels: Fuhr et al., 1999, NIST Atomic Spectra Database Version 2.0 +%theoretical energy levels: interpolated from the H-like ions from C to Ni +%A and gf values: interpolated from the H-like ions from C to Ni +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Nov 2004 + +%filename: k_19.splups +%oscillator strengths: interpolated from the H-like ions from C to Ni +%effective collision strengths: interpolated from the H-like ions from C to Ni +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Nov 2004 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/kxv.dat b/data/kxv.dat new file mode 100644 index 0000000..1c0fc9d --- /dev/null +++ b/data/kxv.dat @@ -0,0 +1,301 @@ + 24 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%observed energy levels 2s2p2 4P, 2p3 4S (3,4,5,11): Edlen,B., 1981, Ph. Scr. 23, 1079. +%theoretical energy levels: Zhang, Sampson, 1994, ADNDT, 56, 41. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%observed energy levels 2s2p2 4P, 2p3 4S (3,4,5,11): Edlen,B., 1981, Ph. Scr. 23, 1079 +%Allowed transitions oscillator strengths: Zhang, Sampson, 1994, ADNDT, 56, 41. +%intercombination transitions oscillator strengths: Zhang, Sampson, 1994, ADNDT, 56, 41. +%Forbidden transition 1-2: Bhatia, Feldman, Seely, 1986, ADNDT, 35, 319. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 1997 + +%filename: k_15.splups +%oscillator strengths: Zhang, Sampson, 1994, ADNDT, 56, 41 +%collision strengths: Zhang, Sampson, 1994, ADNDT, 56, 41 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 5 23 + 1 2s2.2p 2P1/2 + 2 2s2.2p 2P3/2 + 3 2s.2p2 4P1/2 + 4 2s.2p2 4P3/2 + 5 2s.2p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 7.49e-02 + 0 0 7.49e-02 + 0 0 7.49e-02 + 0 0 7.49e-02 + 0 0 7.49e-02 + 0 0 7.49e-02 + 0 0 7.49e-02 + 0 0 7.49e-02 + 0 0 7.49e-02 + 0 0 7.49e-02 + 0 0 7.49e-02 + 0 0 7.48e-02 + 0 0 7.47e-02 + 0 0 7.46e-02 + 0 0 7.45e-02 + 0 0 7.42e-02 + 0 0 7.37e-02 + 0 0 7.31e-02 + 0 0 7.20e-02 + 0 0 7.05e-02 + 0 0 6.82e-02 + 0 0 6.52e-02 + 0 0 6.14e-02 + 1 3 9.74e-03 + 0 0 9.74e-03 + 0 0 9.74e-03 + 0 0 9.74e-03 + 0 0 9.74e-03 + 0 0 9.74e-03 + 0 0 9.74e-03 + 0 0 9.74e-03 + 0 0 9.74e-03 + 0 0 9.74e-03 + 0 0 9.74e-03 + 0 0 9.73e-03 + 0 0 9.72e-03 + 0 0 9.71e-03 + 0 0 9.70e-03 + 0 0 9.67e-03 + 0 0 9.63e-03 + 0 0 9.56e-03 + 0 0 9.46e-03 + 0 0 9.31e-03 + 0 0 9.07e-03 + 0 0 8.73e-03 + 0 0 8.26e-03 + 1 4 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.15e-02 + 0 0 1.15e-02 + 0 0 1.14e-02 + 0 0 1.13e-02 + 0 0 1.11e-02 + 0 0 1.09e-02 + 0 0 1.05e-02 + 0 0 9.93e-03 + 0 0 9.16e-03 + 1 5 7.78e-03 + 0 0 7.78e-03 + 0 0 7.78e-03 + 0 0 7.78e-03 + 0 0 7.78e-03 + 0 0 7.78e-03 + 0 0 7.77e-03 + 0 0 7.77e-03 + 0 0 7.77e-03 + 0 0 7.77e-03 + 0 0 7.77e-03 + 0 0 7.76e-03 + 0 0 7.76e-03 + 0 0 7.74e-03 + 0 0 7.72e-03 + 0 0 7.69e-03 + 0 0 7.65e-03 + 0 0 7.57e-03 + 0 0 7.46e-03 + 0 0 7.28e-03 + 0 0 7.02e-03 + 0 0 6.64e-03 + 0 0 6.11e-03 + 2 3 5.60e-03 + 0 0 5.60e-03 + 0 0 5.60e-03 + 0 0 5.60e-03 + 0 0 5.60e-03 + 0 0 5.60e-03 + 0 0 5.60e-03 + 0 0 5.60e-03 + 0 0 5.59e-03 + 0 0 5.59e-03 + 0 0 5.59e-03 + 0 0 5.59e-03 + 0 0 5.59e-03 + 0 0 5.58e-03 + 0 0 5.58e-03 + 0 0 5.56e-03 + 0 0 5.55e-03 + 0 0 5.52e-03 + 0 0 5.47e-03 + 0 0 5.40e-03 + 0 0 5.29e-03 + 0 0 5.13e-03 + 0 0 4.91e-03 + 2 4 1.45e-02 + 0 0 1.45e-02 + 0 0 1.45e-02 + 0 0 1.45e-02 + 0 0 1.45e-02 + 0 0 1.45e-02 + 0 0 1.45e-02 + 0 0 1.45e-02 + 0 0 1.45e-02 + 0 0 1.45e-02 + 0 0 1.45e-02 + 0 0 1.45e-02 + 0 0 1.45e-02 + 0 0 1.44e-02 + 0 0 1.44e-02 + 0 0 1.44e-02 + 0 0 1.43e-02 + 0 0 1.42e-02 + 0 0 1.40e-02 + 0 0 1.37e-02 + 0 0 1.32e-02 + 0 0 1.26e-02 + 0 0 1.17e-02 + 2 5 3.39e-02 + 0 0 3.39e-02 + 0 0 3.39e-02 + 0 0 3.39e-02 + 0 0 3.39e-02 + 0 0 3.39e-02 + 0 0 3.39e-02 + 0 0 3.39e-02 + 0 0 3.39e-02 + 0 0 3.39e-02 + 0 0 3.39e-02 + 0 0 3.38e-02 + 0 0 3.38e-02 + 0 0 3.38e-02 + 0 0 3.37e-02 + 0 0 3.36e-02 + 0 0 3.34e-02 + 0 0 3.32e-02 + 0 0 3.28e-02 + 0 0 3.22e-02 + 0 0 3.13e-02 + 0 0 3.00e-02 + 0 0 2.81e-02 + 3 4 6.58e-02 + 0 0 6.58e-02 + 0 0 6.58e-02 + 0 0 6.58e-02 + 0 0 6.58e-02 + 0 0 6.58e-02 + 0 0 6.58e-02 + 0 0 6.58e-02 + 0 0 6.58e-02 + 0 0 6.57e-02 + 0 0 6.57e-02 + 0 0 6.57e-02 + 0 0 6.56e-02 + 0 0 6.55e-02 + 0 0 6.53e-02 + 0 0 6.50e-02 + 0 0 6.45e-02 + 0 0 6.38e-02 + 0 0 6.26e-02 + 0 0 6.09e-02 + 0 0 5.83e-02 + 0 0 5.45e-02 + 0 0 4.95e-02 + 3 5 3.80e-02 + 0 0 3.80e-02 + 0 0 3.80e-02 + 0 0 3.80e-02 + 0 0 3.80e-02 + 0 0 3.80e-02 + 0 0 3.80e-02 + 0 0 3.80e-02 + 0 0 3.80e-02 + 0 0 3.80e-02 + 0 0 3.80e-02 + 0 0 3.80e-02 + 0 0 3.80e-02 + 0 0 3.80e-02 + 0 0 3.79e-02 + 0 0 3.79e-02 + 0 0 3.78e-02 + 0 0 3.77e-02 + 0 0 3.74e-02 + 0 0 3.71e-02 + 0 0 3.66e-02 + 0 0 3.59e-02 + 0 0 3.48e-02 + 4 5 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.17e-01 + 0 0 1.16e-01 + 0 0 1.15e-01 + 0 0 1.14e-01 + 0 0 1.11e-01 + 0 0 1.07e-01 + 0 0 1.02e-01 + 0 0 9.55e-02 + 0 0 0 + 1 2 1.196e+02 + 1 3 4.471e+06 + 1 4 1.063e+05 + 1 5 0.000e+00 + 2 3 2.370e+06 + 2 4 6.977e+05 + 2 5 3.437e+06 + 3 4 0.000e+00 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 2 0.0 + 2 4 28990.0 + 3 2 248220.0 + 4 4 259464.0 + 5 6 274095.0 diff --git a/data/kxvi.dat b/data/kxvi.dat new file mode 100644 index 0000000..4efddb6 --- /dev/null +++ b/data/kxvi.dat @@ -0,0 +1,1124 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%Experimental energy levels: Edlen, B., 1983, Phys. Scripta, 28, 51. +%Theoretical energy levels: Zhang, Sampson, ADNDT, 1992 , 52, 143 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%Experimental energy levels: Edlen, B., 1983, Phys. Scripta, 28, 51 +%Allowed transitions oscillator strengths: Zhang, Sampson, ADNDT, 1992 , 52, 143 +%oscillator strengths: forbidden transitions: Muhlethaler, Nussbaumer, 1976, A&A, 48, 109 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + +%filename: k_16.splups +%oscillator strengths: Zhang, Sampson, 1992, ADNDT, 52, 143 +%effective collision strengths: Keenan, F.P., 1988, Phys.Scripta, 37, 57 +%comment: effective collision strengths are provided in the temperature range 5.8 < Log T < 7.3 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +10 23 + 1 2s2 1S0 + 2 2s.2p 3P0 + 3 2s.2p 3P1 + 4 2s.2p 3P2 + 5 2s.2p 1P1 + 6 2p2 3P0 + 7 2p2 3P1 + 8 2p2 3P2 + 9 2p2 1D2 + 10 2p2 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 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1 243470.0 + 3 3 252518.0 + 4 5 274137.0 + 5 3 484842.0 + 6 1 646734.0 + 7 3 660178.0 + 8 5 676461.0 + 9 5 742627.0 + 10 1 902790.0 diff --git a/data/kxvii.dat b/data/kxvii.dat new file mode 100644 index 0000000..d1d206f --- /dev/null +++ b/data/kxvii.dat @@ -0,0 +1,127 @@ + 22 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: Zhang, Sampson, Fontes, ADNDT, 1990, 44, 31. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%theoretical energy levels: Zhang, Sampson, Fontes, ADNDT, 1990, 44, 31 +%oscillator strengths: Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595. +%Allowed transitions oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 1997 + +%filename: k_17.splups +%oscillator strengths: Zhang, Sampson, 1990, ADNDT, 44, 31 +%collision strengths: Zhang, Sampson, 1990, ADNDT, 44, 31 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 3 23 + 1 1s2.2s 2S1/2 + 2 1s2.2p 2P1/2 + 3 1s2.2p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 2.66e-01 + 0 0 2.66e-01 + 0 0 2.66e-01 + 0 0 2.66e-01 + 0 0 2.66e-01 + 0 0 2.66e-01 + 0 0 2.66e-01 + 0 0 2.66e-01 + 0 0 2.67e-01 + 0 0 2.67e-01 + 0 0 2.67e-01 + 0 0 2.68e-01 + 0 0 2.69e-01 + 0 0 2.71e-01 + 0 0 2.73e-01 + 0 0 2.76e-01 + 0 0 2.81e-01 + 0 0 2.88e-01 + 0 0 2.96e-01 + 0 0 3.06e-01 + 0 0 3.16e-01 + 0 0 3.29e-01 + 0 0 3.46e-01 + 1 3 5.29e-01 + 0 0 5.29e-01 + 0 0 5.29e-01 + 0 0 5.29e-01 + 0 0 5.29e-01 + 0 0 5.29e-01 + 0 0 5.30e-01 + 0 0 5.30e-01 + 0 0 5.30e-01 + 0 0 5.31e-01 + 0 0 5.31e-01 + 0 0 5.32e-01 + 0 0 5.34e-01 + 0 0 5.37e-01 + 0 0 5.42e-01 + 0 0 5.48e-01 + 0 0 5.57e-01 + 0 0 5.70e-01 + 0 0 5.86e-01 + 0 0 6.05e-01 + 0 0 6.25e-01 + 0 0 6.50e-01 + 0 0 6.82e-01 + 2 3 6.42e-02 + 0 0 6.42e-02 + 0 0 6.42e-02 + 0 0 6.42e-02 + 0 0 6.42e-02 + 0 0 6.42e-02 + 0 0 6.42e-02 + 0 0 6.42e-02 + 0 0 6.42e-02 + 0 0 6.41e-02 + 0 0 6.41e-02 + 0 0 6.41e-02 + 0 0 6.41e-02 + 0 0 6.40e-02 + 0 0 6.39e-02 + 0 0 6.37e-02 + 0 0 6.34e-02 + 0 0 6.29e-02 + 0 0 6.22e-02 + 0 0 6.12e-02 + 0 0 5.96e-02 + 0 0 5.73e-02 + 0 0 5.42e-02 + 0 0 0 + 1 2 1.237e+09 + 1 3 1.747e+09 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 273500.0 + 3 4 306020.0 diff --git a/data/kxviii.dat b/data/kxviii.dat new file mode 100644 index 0000000..3b2f47f --- /dev/null +++ b/data/kxviii.dat @@ -0,0 +1,46 @@ + 19 +** Atomic data from version 5.2 of the CHIANTI database ** +%experimental energy levels: Shirai,T., Sugar,J., Musgrove,A., Wiese,W.L., 2000, J.Phys.Chem.Ref.Data, Monograph 8 +%theoretical energy levels: interpolated from the isoelectronic sequence, using ions from C to Ni +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi - Nov 2004 +%experimental energy levels: Shirai,T., Sugar,J., Musgrove,A., Wiese,W.L., 2000, J.Phys.Chem.Ref.Data, Monograph 8 +%theoretical energy levels: interpolated from the isoelectronic sequence, using ions from C to Ni +%A and gf values: interpolated from the isoelectronic sequence, using ions from C to Ni +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi - Nov 2004 + +%filename: k_18.splups +%oscillator strengths: interpolated from the isoelectronic sequence, using ions from C to Ni +%effective collision strengths: interpolated from the isoelectronic sequence, using ions from C to Ni +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi - Nov 2004 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/mgi.dat b/data/mgi.dat new file mode 100644 index 0000000..964fe3d --- /dev/null +++ b/data/mgi.dat @@ -0,0 +1,37 @@ +2 +Mg I 1S,3P & 1P (5levels). Coll Str: H.Saraph(1986) JAJOM Calcn. +A-values: Mendoza IAU 103. A00: PJS June'87. For isotopes. RESC Jun1987. +5 1 0 nlevels, ntemps +1S0 even +3P0 odd +3P1 odd +3P2 odd +1P1 odd +10000. +0 +1 2 .307 +1 3 0.92 +1 4 1.53 +1 5 2.34 +2 3 1.48 +2 4 1.04 +2 5 .652 +3 4 4.18 +3 5 1.95 +4 5 3.26 +0 0 0 +1 2 6.8e-5 +1 3 1.80e2 +1 4 4.13e-4 +1 5 4.93e8 +2 3 1.45e-7 +2 4 4.08e-12 +2 5 1.e-4 +3 4 9.10e-7 +3 5 1.e-4 +4 5 1.e-4 +1 1 0.000 +2 1 21846.5 +3 3 21866.6 +4 5 21907.4 +5 3 35061.4 diff --git a/data/mgii.dat b/data/mgii.dat new file mode 100644 index 0000000..ecba74b --- /dev/null +++ b/data/mgii.dat @@ -0,0 +1,130 @@ + 25 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: artin, W. C., Sugar, J., Musgrove, A., and Dalton, G. R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Theoretical energy levels: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 1995 +%observed energy levels: artin, W. C., Sugar, J., Musgrove, A., and Dalton, G. R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%oscillator strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209. +%oscillator strengths (4f-5g): Wiese, W.L., Smith, M.W., Glennon, B.M. + Atomic Transition Probabilities, Vol I, Hydrogen through Neon, NSRDS-NBS-4 +%oscillator strengths: Wiese's oscillator strengths are hydrogenic +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 1995 + +%filename: mg_2.splups +%oscillator strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209 +%oscillator strengths (4f-5g): Wiese, W.L., Smith, M.W., Glennon, B.M. + Atomic Transition Probabilities, Vol I, Hydrogen through Neon, NSRDS-NBS-4 +%collision strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere - 1994 + 3 23 + 1 3s 2S1/2 + 2 3p 2P1/2 + 3 3p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.21e+01 + 0 0 1.21e+01 + 0 0 1.22e+01 + 0 0 1.22e+01 + 0 0 1.22e+01 + 0 0 1.22e+01 + 0 0 1.22e+01 + 0 0 1.23e+01 + 0 0 1.23e+01 + 0 0 1.25e+01 + 0 0 1.26e+01 + 0 0 1.29e+01 + 0 0 1.33e+01 + 0 0 1.39e+01 + 0 0 1.48e+01 + 0 0 1.61e+01 + 0 0 1.78e+01 + 0 0 1.98e+01 + 0 0 2.22e+01 + 0 0 2.50e+01 + 0 0 2.79e+01 + 0 0 3.11e+01 + 0 0 3.45e+01 + 1 3 2.43e+01 + 0 0 2.43e+01 + 0 0 2.43e+01 + 0 0 2.43e+01 + 0 0 2.43e+01 + 0 0 2.44e+01 + 0 0 2.44e+01 + 0 0 2.45e+01 + 0 0 2.46e+01 + 0 0 2.49e+01 + 0 0 2.52e+01 + 0 0 2.57e+01 + 0 0 2.65e+01 + 0 0 2.78e+01 + 0 0 2.96e+01 + 0 0 3.22e+01 + 0 0 3.55e+01 + 0 0 3.96e+01 + 0 0 4.44e+01 + 0 0 4.98e+01 + 0 0 5.59e+01 + 0 0 6.24e+01 + 0 0 6.91e+01 + 2 3 1.31e+01 + 0 0 1.31e+01 + 0 0 1.31e+01 + 0 0 1.30e+01 + 0 0 1.30e+01 + 0 0 1.29e+01 + 0 0 1.29e+01 + 0 0 1.27e+01 + 0 0 1.25e+01 + 0 0 1.21e+01 + 0 0 1.16e+01 + 0 0 1.09e+01 + 0 0 9.91e+00 + 0 0 8.82e+00 + 0 0 7.83e+00 + 0 0 7.04e+00 + 0 0 6.30e+00 + 0 0 5.65e+00 + 0 0 5.18e+00 + 0 0 4.89e+00 + 0 0 4.70e+00 + 0 0 4.58e+00 + 0 0 4.50e+00 + 0 0 0 + 1 2 2.697e+08 + 1 3 2.718e+08 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 35669.3 + 3 4 35760.9 diff --git a/data/mgiv.dat b/data/mgiv.dat new file mode 100644 index 0000000..42b5436 --- /dev/null +++ b/data/mgiv.dat @@ -0,0 +1,79 @@ + 24 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%energy levels: Bhatia, A.K., private communications +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 2002 +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Standard Reference Database 61, NIST Database for Atomic Spectroscopy, Version 1.0 +%transition probabilities (1-2): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Standard Reference Database 61, NIST Database for Atomic Spectroscopy, Version 1.0 +%transition probabilities: Blackford, H.M.S., Hibbert, A., 1994, ADNDT, 58, 101 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere 1995 + +%filename: mg_4.splups +%oscillator strengths: Blackford, H.M.S., Hibbert, A., 1994, ADNDT, 58, 101 +%effective collision strengths: Saraph, H.E., Tully, J.A., 1994, A&AS, 107, 29 +%collision strengths: Mohan, M., Baluja, K.L., Hibbert, A., 1988, Phys. Scripta, 38, 699 +%comment: effective collision strengths were provided in the temperature range 3.0 < Log T < 5.25 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere 1994 + 2 23 + 1 2s2.2p5 2P3/2 + 2 2s2.2p5 2P1/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 3.57e-01 + 0 0 3.57e-01 + 0 0 3.57e-01 + 0 0 3.57e-01 + 0 0 3.57e-01 + 0 0 3.56e-01 + 0 0 3.56e-01 + 0 0 3.56e-01 + 0 0 3.56e-01 + 0 0 3.56e-01 + 0 0 3.58e-01 + 0 0 3.58e-01 + 0 0 3.59e-01 + 0 0 3.67e-01 + 0 0 3.84e-01 + 0 0 4.04e-01 + 0 0 4.21e-01 + 0 0 4.33e-01 + 0 0 4.41e-01 + 0 0 4.47e-01 + 0 0 4.51e-01 + 0 0 4.53e-01 + 0 0 4.55e-01 + 0 0 0 + 1 2 1.980e-01 + 1 4 0.0 + 2 2 2228.0 diff --git a/data/mgix.dat b/data/mgix.dat new file mode 100644 index 0000000..a74536e --- /dev/null +++ b/data/mgix.dat @@ -0,0 +1,1169 @@ + 42 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Theoretical energy levels (1-10): Zhang, Sampson, ADNDT, 1992, 52, 143 +%theoretical energy levels (11-46): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125. +%comment: NIST values for levels 28 (E4) and 31 (F3) are uncertain +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere, Jan. 1996 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%Theoretical energy levels (1-10): Zhang, Sampson, ADNDT, 1992, 52, 143 +%theoretical energy levels (11-46): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125 +%A-values: computed using a SSTRUCT model by P.R.Young +%comment: A-values computed using a 15 configuration model of the ion. + The following configs were included: + + 2s2, 2s 2p, 2p2 + 2s 3s, 2s 3p, 2s 3d + 2p 3s, 2p 3p, 2p 3d + 3s2, 3p2, 3d2 + 3s 3p, 3s 3d, 3p 3d + + For the levels with no observed energies, `best-guess' SSTRUCT energies were + used, which are more accurate than those derived from the theoretical + energies in the .elvlc file. + + A crucial aspect of this new data is the availability of allowed transitions + to de-populate the 3p.3p 3F4 level (level 26) which was previously metastable. + +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R.Young Jul 1998 + +%filename: mg_9.splups +%oscillator strengths: SUPERSTRUCTURE calculations from P.R> Young (see mg_9.wgfa for details) +%effective collision strengths (levels 1 to 10): Keenan et al., Physica Scripta 34, 216, 1986 +%collision strengths (levels 11 to 46): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125 +%comment: the upsilons were calculated in the temperature range 5.2 < Log T < 6.8 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Peter Young, Apr 1999 +10 23 + 1 2s2 1S0 + 2 2s.2p 3P0 + 3 2s.2p 3P1 + 4 2s.2p 3P2 + 5 2s.2p 1P1 + 6 2p2 3P0 + 7 2p2 3P1 + 8 2p2 3P2 + 9 2p2 1D2 + 10 2p2 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.97e-02 + 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3.062e+09 + 4 9 9.314e+06 + 4 10 0.000e+00 + 5 6 1.561e+05 + 5 7 0.000e+00 + 5 8 4.382e+05 + 5 9 8.113e+08 + 5 10 7.879e+09 + 6 7 0.000e+00 + 6 8 0.000e+00 + 6 9 0.000e+00 + 6 10 0.000e+00 + 7 8 0.000e+00 + 7 9 0.000e+00 + 7 10 0.000e+00 + 8 9 0.000e+00 + 8 10 0.000e+00 + 9 10 0.000e+00 + 1 1 0.0 + 2 1 140504.4 + 3 3 141631.4 + 4 5 144091.5 + 5 3 271687.8 + 6 1 365857.1 + 7 3 367160.1 + 8 5 369331.0 + 9 5 405101.1 + 10 1 499634.4 diff --git a/data/mgv.dat b/data/mgv.dat new file mode 100644 index 0000000..0bb239f --- /dev/null +++ b/data/mgv.dat @@ -0,0 +1,309 @@ + 32 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels (n=2): Edlen, B., 1983, Phisica Scripta, 28, 51 +%observed energy levels (n=3): Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%theoretical energy levels: Landi E. & Bhatia A.K., 2005, ADNDT, in press +%comment: theoretical energies come from the 24-configuration calculation of Landi & Bhatia +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +%E. Landi - Feb 2004 +%observed energy levels (n=2): Edlen, B., 1983, Phisica Scripta, 28, 51 +%observed energy levels (n=3): Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Referenc +e Data +%theoretical energy levels: Landi E. & Bhatia A.K., 2005, ADNDT, in press +%A values and oscillator strengths: Landi E. & Bhatia A.K., 2005, ADNDT, in press +%comment: theoretical energies, oscillator strengths and A values come from the 24-configuration calculation of Landi & Bhatia +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Feb 2004 + +%filename: mg_5.splups +%Oscillator strengths: Landi E. & Bhatia A.K. 2005, ADNDT, in press +%effective collision strengths ground configuration T<10^5 :Butler, K., Zeippen, C.J., A&ASS, 1994, 108, 1 +%effective collision strengths ground configuration T>10^6 : Landi E. & Bhatia A.K. 2005, ADNDT, in press +%Collision strengths all other transitions: Landi E. & Bhatia A.K. 2005, ADNDT, in press +%comment: close-coupling effective collision strengths from Butler & Zeippen have been merged + with effective collision strengths derived from Bhatia A.K. & Landi, since Butler & Zeippen + provide data only up to 10^5 K. This approximate treatment influences most the + transitions within the ground term 3P, and less those involving the 1D and 1S singlets. +%comment: oscillator strengths come from the 6-configuration calculation of Landi & Bhatia, for + consistency with the collision strengths calculation +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Apr 2004 + 5 23 + 1 2s2.2p4 3P2 + 2 2s2.2p4 3P1 + 3 2s2.2p4 3P0 + 4 2s2.2p4 1D2 + 5 2s2.2p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.69e-01 + 0 0 4.72e-01 + 0 0 4.76e-01 + 0 0 4.83e-01 + 0 0 4.94e-01 + 0 0 5.10e-01 + 0 0 5.36e-01 + 0 0 5.76e-01 + 0 0 6.34e-01 + 0 0 7.16e-01 + 0 0 8.19e-01 + 0 0 9.20e-01 + 0 0 9.68e-01 + 0 0 9.67e-01 + 0 0 1.01e+00 + 0 0 1.07e+00 + 0 0 1.01e+00 + 0 0 8.37e-01 + 0 0 6.49e-01 + 0 0 4.97e-01 + 0 0 3.88e-01 + 0 0 3.14e-01 + 0 0 2.65e-01 + 1 3 1.00e-01 + 0 0 1.01e-01 + 0 0 1.03e-01 + 0 0 1.06e-01 + 0 0 1.10e-01 + 0 0 1.17e-01 + 0 0 1.27e-01 + 0 0 1.42e-01 + 0 0 1.64e-01 + 0 0 1.93e-01 + 0 0 2.23e-01 + 0 0 2.41e-01 + 0 0 2.45e-01 + 0 0 2.60e-01 + 0 0 2.91e-01 + 0 0 2.90e-01 + 0 0 2.48e-01 + 0 0 1.95e-01 + 0 0 1.49e-01 + 0 0 1.15e-01 + 0 0 9.25e-02 + 0 0 7.74e-02 + 0 0 6.75e-02 + 1 4 7.33e-01 + 0 0 7.33e-01 + 0 0 7.33e-01 + 0 0 7.33e-01 + 0 0 7.32e-01 + 0 0 7.32e-01 + 0 0 7.32e-01 + 0 0 7.32e-01 + 0 0 7.31e-01 + 0 0 7.30e-01 + 0 0 7.28e-01 + 0 0 7.26e-01 + 0 0 7.22e-01 + 0 0 7.16e-01 + 0 0 7.06e-01 + 0 0 6.88e-01 + 0 0 6.55e-01 + 0 0 6.00e-01 + 0 0 5.34e-01 + 0 0 4.74e-01 + 0 0 4.11e-01 + 0 0 3.39e-01 + 0 0 2.70e-01 + 1 5 9.12e-02 + 0 0 9.12e-02 + 0 0 9.12e-02 + 0 0 9.12e-02 + 0 0 9.11e-02 + 0 0 9.11e-02 + 0 0 9.10e-02 + 0 0 9.09e-02 + 0 0 9.07e-02 + 0 0 9.05e-02 + 0 0 9.00e-02 + 0 0 8.94e-02 + 0 0 8.83e-02 + 0 0 8.68e-02 + 0 0 8.45e-02 + 0 0 8.13e-02 + 0 0 7.75e-02 + 0 0 7.38e-02 + 0 0 7.11e-02 + 0 0 6.74e-02 + 0 0 5.98e-02 + 0 0 4.91e-02 + 0 0 3.81e-02 + 2 3 2.84e-01 + 0 0 2.84e-01 + 0 0 2.85e-01 + 0 0 2.85e-01 + 0 0 2.85e-01 + 0 0 2.85e-01 + 0 0 2.86e-01 + 0 0 2.86e-01 + 0 0 2.88e-01 + 0 0 2.89e-01 + 0 0 2.92e-01 + 0 0 2.96e-01 + 0 0 3.01e-01 + 0 0 3.07e-01 + 0 0 3.12e-01 + 0 0 3.11e-01 + 0 0 3.04e-01 + 0 0 2.90e-01 + 0 0 2.60e-01 + 0 0 2.16e-01 + 0 0 1.71e-01 + 0 0 1.33e-01 + 0 0 1.06e-01 + 2 4 4.36e-01 + 0 0 4.36e-01 + 0 0 4.36e-01 + 0 0 4.36e-01 + 0 0 4.36e-01 + 0 0 4.36e-01 + 0 0 4.37e-01 + 0 0 4.37e-01 + 0 0 4.37e-01 + 0 0 4.37e-01 + 0 0 4.38e-01 + 0 0 4.39e-01 + 0 0 4.39e-01 + 0 0 4.37e-01 + 0 0 4.28e-01 + 0 0 4.02e-01 + 0 0 3.61e-01 + 0 0 3.36e-01 + 0 0 3.33e-01 + 0 0 3.12e-01 + 0 0 2.61e-01 + 0 0 2.04e-01 + 0 0 1.58e-01 + 2 5 5.45e-02 + 0 0 5.45e-02 + 0 0 5.45e-02 + 0 0 5.45e-02 + 0 0 5.45e-02 + 0 0 5.44e-02 + 0 0 5.44e-02 + 0 0 5.43e-02 + 0 0 5.42e-02 + 0 0 5.40e-02 + 0 0 5.38e-02 + 0 0 5.33e-02 + 0 0 5.27e-02 + 0 0 5.17e-02 + 0 0 5.03e-02 + 0 0 4.85e-02 + 0 0 4.66e-02 + 0 0 4.53e-02 + 0 0 4.47e-02 + 0 0 4.23e-02 + 0 0 3.67e-02 + 0 0 2.98e-02 + 0 0 2.33e-02 + 3 4 1.45e-01 + 0 0 1.45e-01 + 0 0 1.45e-01 + 0 0 1.45e-01 + 0 0 1.45e-01 + 0 0 1.45e-01 + 0 0 1.45e-01 + 0 0 1.45e-01 + 0 0 1.45e-01 + 0 0 1.46e-01 + 0 0 1.46e-01 + 0 0 1.46e-01 + 0 0 1.46e-01 + 0 0 1.45e-01 + 0 0 1.42e-01 + 0 0 1.34e-01 + 0 0 1.21e-01 + 0 0 1.15e-01 + 0 0 1.14e-01 + 0 0 1.06e-01 + 0 0 8.78e-02 + 0 0 6.90e-02 + 0 0 5.37e-02 + 3 5 1.80e-02 + 0 0 1.80e-02 + 0 0 1.80e-02 + 0 0 1.80e-02 + 0 0 1.80e-02 + 0 0 1.79e-02 + 0 0 1.79e-02 + 0 0 1.79e-02 + 0 0 1.79e-02 + 0 0 1.79e-02 + 0 0 1.78e-02 + 0 0 1.77e-02 + 0 0 1.76e-02 + 0 0 1.74e-02 + 0 0 1.71e-02 + 0 0 1.67e-02 + 0 0 1.62e-02 + 0 0 1.57e-02 + 0 0 1.54e-02 + 0 0 1.46e-02 + 0 0 1.26e-02 + 0 0 9.91e-03 + 0 0 7.79e-03 + 4 5 1.78e-01 + 0 0 1.78e-01 + 0 0 1.78e-01 + 0 0 1.78e-01 + 0 0 1.79e-01 + 0 0 1.79e-01 + 0 0 1.79e-01 + 0 0 1.80e-01 + 0 0 1.81e-01 + 0 0 1.83e-01 + 0 0 1.86e-01 + 0 0 1.91e-01 + 0 0 2.00e-01 + 0 0 2.17e-01 + 0 0 2.47e-01 + 0 0 2.81e-01 + 0 0 2.71e-01 + 0 0 2.06e-01 + 0 0 1.50e-01 + 0 0 1.36e-01 + 0 0 1.45e-01 + 0 0 1.58e-01 + 0 0 1.69e-01 + 0 0 0 + 1 2 1.273e-01 + 1 3 1.062e-06 + 1 4 1.798e+00 + 1 5 2.049e-02 + 2 3 2.166e-02 + 2 4 5.146e-01 + 2 5 2.417e+01 + 3 4 7.762e-05 + 3 5 0.000e+00 + 4 5 4.329e+00 + 1 5 0.0 + 2 3 1783.0 + 3 1 2521.0 + 4 5 35925.0 + 5 1 77287.0 diff --git a/data/mgvi.dat b/data/mgvi.dat new file mode 100644 index 0000000..2da565f --- /dev/null +++ b/data/mgvi.dat @@ -0,0 +1,288 @@ + 34 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels (1-15): Edlen, 1984, Phys.Scripta, 30, 135 +%Observed energy levels (16-72): J.R. Fuhr, D.E. Kelleher, W.C. Martin, A. Musgrove, + J. Sugar, W.L. Wiese, G.R. Dalton, R.A. Dragoset, P.J. Mohr, K. Olsen, J. Reader, + E.B. Saloman, C.J. Sansonetti, G. Wiersma, "NIST Atomic Spectra Database" Ver. 2.0, + March 1999, NIST Physical Reference Data +%Theoretical energy levels: Landi & Bhatia 2005, ADNDT, in press +%comment: theoretical energies come from the 24-configuration calculation of Landi & Bhatia +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Nov 2004 +%Observed energy levels (1-15): Edlen, 1984, Phys.Scripta, 30, 135 +%Observed energy levels (16-72): J.R. Fuhr, D.E. Kelleher, W.C. Martin, A. Musgrove, + J. Sugar, W.L. Wiese, G.R. Dalton, R.A. Dragoset, P.J. Mohr, K. Olsen, J. Reader, + E.B. Saloman, C.J. Sansonetti, G. Wiersma, "NIST Atomic Spectra Database" Ver. 2.0, + March 1999, NIST Physical Reference Data +%Theoretical energy levels: Landi & Bhatia 2005, ADNDT, in press +%A values and oscillator strengths: Landi & Bhatia 2005, ADNDT, in press +%comment: theoretical energies, oscillator strengths and A values come from the 24-configuration calculation of Landi & Bhatia +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Nov 2004 + +%filename: mg_6.splups +%Oscillator strengths: Landi & Bhatia 2005, ADNDT, in press +%Effective collision strengths levels 1-22 and 36: Ramsbottom & Bell 1997, A&ASS, 125, 543 +%Collision strengths all other transitions: Landi & Bhatia 2005, ADNDT, in press +%comment: the level numbering of Ramsbottom & Bell has been adapted to the Landi & Bhatia one +%comment: oscillator strengths come from the 6-configuration calculation of Landi & Bhatia, for + consistency with the collision strengths calculation +%comment: effective collision strengths are provided by Ramsbottom & Bell in the range 5.0 < log T < 6.1 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Oct 2004 + 5 23 + 1 2s2.2p3 4S3/2 + 2 2s2.2p3 2D3/2 + 3 2s2.2p3 2D5/2 + 4 2s2.2p3 2P1/2 + 5 2s2.2p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 3.82e-01 + 0 0 3.82e-01 + 0 0 3.82e-01 + 0 0 3.81e-01 + 0 0 3.81e-01 + 0 0 3.81e-01 + 0 0 3.81e-01 + 0 0 3.80e-01 + 0 0 3.79e-01 + 0 0 3.78e-01 + 0 0 3.76e-01 + 0 0 3.73e-01 + 0 0 3.67e-01 + 0 0 3.58e-01 + 0 0 3.42e-01 + 0 0 3.20e-01 + 0 0 3.07e-01 + 0 0 2.91e-01 + 0 0 2.63e-01 + 0 0 2.37e-01 + 0 0 2.02e-01 + 0 0 1.80e-01 + 0 0 1.66e-01 + 1 3 4.70e-01 + 0 0 4.70e-01 + 0 0 4.70e-01 + 0 0 4.70e-01 + 0 0 4.70e-01 + 0 0 4.70e-01 + 0 0 4.70e-01 + 0 0 4.70e-01 + 0 0 4.70e-01 + 0 0 4.70e-01 + 0 0 4.69e-01 + 0 0 4.69e-01 + 0 0 4.69e-01 + 0 0 4.69e-01 + 0 0 4.70e-01 + 0 0 4.71e-01 + 0 0 4.59e-01 + 0 0 4.27e-01 + 0 0 3.91e-01 + 0 0 3.52e-01 + 0 0 3.02e-01 + 0 0 2.61e-01 + 0 0 2.32e-01 + 1 4 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 9.96e-02 + 0 0 9.83e-02 + 0 0 9.62e-02 + 0 0 9.30e-02 + 0 0 8.82e-02 + 0 0 8.12e-02 + 0 0 7.22e-02 + 0 0 6.28e-02 + 0 0 5.47e-02 + 0 0 4.84e-02 + 1 5 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.89e-01 + 0 0 1.89e-01 + 0 0 1.88e-01 + 0 0 1.88e-01 + 0 0 1.87e-01 + 0 0 1.88e-01 + 0 0 1.90e-01 + 0 0 1.88e-01 + 0 0 1.77e-01 + 0 0 1.61e-01 + 0 0 1.43e-01 + 0 0 1.24e-01 + 0 0 1.15e-01 + 0 0 1.06e-01 + 2 3 1.40e+00 + 0 0 1.40e+00 + 0 0 1.40e+00 + 0 0 1.40e+00 + 0 0 1.40e+00 + 0 0 1.40e+00 + 0 0 1.40e+00 + 0 0 1.40e+00 + 0 0 1.40e+00 + 0 0 1.40e+00 + 0 0 1.40e+00 + 0 0 1.40e+00 + 0 0 1.40e+00 + 0 0 1.41e+00 + 0 0 1.41e+00 + 0 0 1.41e+00 + 0 0 1.39e+00 + 0 0 1.31e+00 + 0 0 1.18e+00 + 0 0 1.01e+00 + 0 0 8.52e-01 + 0 0 7.21e-01 + 0 0 6.25e-01 + 2 4 6.35e-01 + 0 0 6.35e-01 + 0 0 6.34e-01 + 0 0 6.34e-01 + 0 0 6.34e-01 + 0 0 6.33e-01 + 0 0 6.32e-01 + 0 0 6.31e-01 + 0 0 6.29e-01 + 0 0 6.25e-01 + 0 0 6.20e-01 + 0 0 6.11e-01 + 0 0 5.98e-01 + 0 0 5.78e-01 + 0 0 5.50e-01 + 0 0 5.11e-01 + 0 0 4.60e-01 + 0 0 4.01e-01 + 0 0 3.42e-01 + 0 0 2.90e-01 + 0 0 2.53e-01 + 0 0 2.29e-01 + 0 0 2.16e-01 + 2 5 8.35e-01 + 0 0 8.35e-01 + 0 0 8.34e-01 + 0 0 8.34e-01 + 0 0 8.34e-01 + 0 0 8.33e-01 + 0 0 8.33e-01 + 0 0 8.31e-01 + 0 0 8.29e-01 + 0 0 8.26e-01 + 0 0 8.21e-01 + 0 0 8.13e-01 + 0 0 8.01e-01 + 0 0 7.83e-01 + 0 0 7.55e-01 + 0 0 7.11e-01 + 0 0 6.45e-01 + 0 0 5.61e-01 + 0 0 4.77e-01 + 0 0 4.03e-01 + 0 0 3.39e-01 + 0 0 2.88e-01 + 0 0 2.50e-01 + 3 4 6.26e-01 + 0 0 6.26e-01 + 0 0 6.26e-01 + 0 0 6.25e-01 + 0 0 6.25e-01 + 0 0 6.25e-01 + 0 0 6.24e-01 + 0 0 6.22e-01 + 0 0 6.20e-01 + 0 0 6.17e-01 + 0 0 6.12e-01 + 0 0 6.04e-01 + 0 0 5.92e-01 + 0 0 5.75e-01 + 0 0 5.48e-01 + 0 0 5.11e-01 + 0 0 4.61e-01 + 0 0 4.00e-01 + 0 0 3.41e-01 + 0 0 2.87e-01 + 0 0 2.40e-01 + 0 0 2.00e-01 + 0 0 1.70e-01 + 3 5 1.67e+00 + 0 0 1.67e+00 + 0 0 1.67e+00 + 0 0 1.67e+00 + 0 0 1.67e+00 + 0 0 1.67e+00 + 0 0 1.67e+00 + 0 0 1.66e+00 + 0 0 1.65e+00 + 0 0 1.64e+00 + 0 0 1.63e+00 + 0 0 1.61e+00 + 0 0 1.57e+00 + 0 0 1.51e+00 + 0 0 1.43e+00 + 0 0 1.33e+00 + 0 0 1.19e+00 + 0 0 1.03e+00 + 0 0 8.82e-01 + 0 0 7.52e-01 + 0 0 6.41e-01 + 0 0 5.39e-01 + 0 0 4.53e-01 + 0 0 0 + 1 2 1.259e-01 + 1 3 5.533e-03 + 1 4 5.230e+00 + 1 5 1.282e+01 + 2 3 0.000e+00 + 2 4 2.896e+00 + 2 5 4.394e+00 + 3 4 1.658e-01 + 3 5 2.710e+00 + 4 5 1.156e-05 + 1 4 0.0 + 2 4 55371.0 + 3 6 55358.0 + 4 2 83916.0 + 5 4 84025.0 diff --git a/data/mgvii.dat b/data/mgvii.dat new file mode 100644 index 0000000..a0f0219 --- /dev/null +++ b/data/mgvii.dat @@ -0,0 +1,422 @@ + 23 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels (n=2): Edlen, B., 1985, Physica Scripta, 31, 345 +%energy levels (n=3): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Theoretical energy levels: Bhatia, A.K.,Doscheck, G.A., ADNDT, 60, 145, 1995 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi 2000 +%observed energy levels (n=2): Edlen, B., 1985, Physica Scripta, 31, 345 +%observed energy levels (n=3): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%oscillator strengths: Bhatia, A.K., Doscheck, G.A.,1995, ADNDT, 60, 145 +%A-values (2-4 and 3-4 transitions): Storey PJ, Zeippen CJ, MNRAS 312, 813, 2000 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi, 2000 + +%filename: mg_7.splups +%oscillator strengths: Bhatia, A.K., Doschek, G.A., 1995, ADNDT, 60, 145 +%collision strengths: Bhatia, A.K., Doschek, G.A., 1995, ADNDT, 60, 145 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 1995 + 6 23 + 1 2s2.2p2 3P0 + 2 2s2.2p2 3P1 + 3 2s2.2p2 3P2 + 4 2s2.2p2 1D2 + 5 2s2.2p2 1S0 + 6 2s.2p3 5S2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.19e-01 + 0 0 1.19e-01 + 0 0 1.18e-01 + 0 0 1.17e-01 + 0 0 1.14e-01 + 0 0 1.09e-01 + 0 0 1.00e-01 + 0 0 8.83e-02 + 0 0 7.55e-02 + 1 3 6.78e-02 + 0 0 6.78e-02 + 0 0 6.78e-02 + 0 0 6.78e-02 + 0 0 6.78e-02 + 0 0 6.78e-02 + 0 0 6.78e-02 + 0 0 6.78e-02 + 0 0 6.78e-02 + 0 0 6.78e-02 + 0 0 6.78e-02 + 0 0 6.77e-02 + 0 0 6.76e-02 + 0 0 6.75e-02 + 0 0 6.73e-02 + 0 0 6.70e-02 + 0 0 6.65e-02 + 0 0 6.58e-02 + 0 0 6.47e-02 + 0 0 6.31e-02 + 0 0 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1.02e-04 + 0 0 1.01e-04 + 0 0 1.01e-04 + 0 0 1.01e-04 + 0 0 9.97e-05 + 0 0 9.85e-05 + 0 0 9.66e-05 + 0 0 9.37e-05 + 0 0 8.95e-05 + 0 0 8.35e-05 + 0 0 7.56e-05 + 0 0 6.60e-05 + 0 0 5.54e-05 + 5 6 4.89e-06 + 0 0 4.89e-06 + 0 0 4.89e-06 + 0 0 4.89e-06 + 0 0 4.89e-06 + 0 0 4.89e-06 + 0 0 4.89e-06 + 0 0 4.89e-06 + 0 0 4.89e-06 + 0 0 4.89e-06 + 0 0 4.88e-06 + 0 0 4.87e-06 + 0 0 4.86e-06 + 0 0 4.84e-06 + 0 0 4.81e-06 + 0 0 4.77e-06 + 0 0 4.69e-06 + 0 0 4.59e-06 + 0 0 4.42e-06 + 0 0 4.19e-06 + 0 0 3.86e-06 + 0 0 3.44e-06 + 0 0 2.93e-06 + 0 0 0 + 1 2 2.550e-02 + 1 3 2.500e-07 + 1 4 2.690e-04 + 1 5 0.000e+00 + 1 6 0.000e+00 + 2 3 8.240e-02 + 2 4 1.169e+00 + 2 5 3.650e+01 + 2 6 1.180e+04 + 3 4 3.107e+00 + 3 5 2.360e-02 + 3 6 3.210e+04 + 4 5 1.930e+00 + 4 6 5.540e+00 + 5 6 0.000e+00 + 1 1 0.0 + 2 3 1118.0 + 3 5 2933.0 + 4 5 40957.0 + 5 1 85163.0 + 6 5 118115.0 diff --git a/data/mgviii.dat b/data/mgviii.dat new file mode 100644 index 0000000..a5dcd5e --- /dev/null +++ b/data/mgviii.dat @@ -0,0 +1,306 @@ + 29 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels (n=2): Edlen, B, 1983, Phys. Scripta, 28, 483 +%observed energy levels (n=3): Martin,W.C., Zalubas,R., 1980, J.Phys.Chem.Ref.Data, 9, 1. +%theoretical energy levels (n=2): Zhang,H.L., Graziani,M., Pradhan,A.K., 1994, A&A, 283, 319. +%theoretical energy levels (n=3): Sampson and Zhang, 1995, unpublished calculations +%comment: energy levels renumbered +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data collaboration +% +% K.P.Dere and E.Landi 1999 +%observed energy levels (n=2): Edlen, B, 1983, Phys. Scripta, 28, 483 +%observed energy levels (n=3): Martin, W.C., Zalubas, R., 1980, J.Phys.Chem.Ref.Data, 9, 1. +%oscillator strengths: Dankwort,W., Trefftz,E., 1978, A&A, 65, 93. +%oscillator strengths: Bhatia,A.K., Feldman,U., Seely,J.F., 1986, ADNDT, 35, 319. +%oscillator strengths (16- 125): Sampson and Zhang, 1995, unpublished calculations +%note: gf and A values for transitions 123-71 and 124-72 are estimates +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi 1999 + +%filename: mg_8.splups +%oscillator strengths: Dankwort,W., Trefftz,E., 1978, A&A, 65, 93. +%oscillator strengths: Bhatia,A.K., Feldman,U., Seely,J.F., 1986, ADNDT, 35, 319 +%oscillator strengths (16 - 125): Sampson and Zhang, 1995, unpublished calculations +%effective collision strengths (1 - 15): Zhang, H.L., Graziani, M., Pradhan, A.K., 1994, A&A, 283, 319 +%collision strengths (16 - 125): Sampson and Zhang, 1995, unpublished calculations +%comment: effective collision strengths were provided in the temperature range 3.7 < Log T < 6.4 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere 1995 + 5 23 + 1 2s2.2p 2P1/2 + 2 2s2.2p 2P3/2 + 3 2s.2p2 4P1/2 + 4 2s.2p2 4P3/2 + 5 2s.2p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 8.75e-01 + 0 0 8.75e-01 + 0 0 8.75e-01 + 0 0 8.76e-01 + 0 0 8.76e-01 + 0 0 8.77e-01 + 0 0 8.79e-01 + 0 0 8.82e-01 + 0 0 8.86e-01 + 0 0 8.93e-01 + 0 0 9.04e-01 + 0 0 9.20e-01 + 0 0 9.44e-01 + 0 0 9.77e-01 + 0 0 1.02e+00 + 0 0 1.05e+00 + 0 0 1.03e+00 + 0 0 9.55e-01 + 0 0 8.18e-01 + 0 0 6.57e-01 + 0 0 5.06e-01 + 0 0 3.86e-01 + 0 0 2.97e-01 + 1 3 4.99e-02 + 0 0 4.99e-02 + 0 0 4.99e-02 + 0 0 5.00e-02 + 0 0 5.01e-02 + 0 0 5.02e-02 + 0 0 5.04e-02 + 0 0 5.07e-02 + 0 0 5.12e-02 + 0 0 5.19e-02 + 0 0 5.30e-02 + 0 0 5.43e-02 + 0 0 5.57e-02 + 0 0 5.62e-02 + 0 0 5.42e-02 + 0 0 4.98e-02 + 0 0 4.47e-02 + 0 0 3.94e-02 + 0 0 3.40e-02 + 0 0 2.91e-02 + 0 0 2.53e-02 + 0 0 2.25e-02 + 0 0 2.07e-02 + 1 4 8.04e-02 + 0 0 8.04e-02 + 0 0 8.04e-02 + 0 0 8.05e-02 + 0 0 8.07e-02 + 0 0 8.09e-02 + 0 0 8.12e-02 + 0 0 8.17e-02 + 0 0 8.25e-02 + 0 0 8.37e-02 + 0 0 8.54e-02 + 0 0 8.76e-02 + 0 0 8.99e-02 + 0 0 9.07e-02 + 0 0 8.76e-02 + 0 0 8.04e-02 + 0 0 7.15e-02 + 0 0 6.22e-02 + 0 0 5.29e-02 + 0 0 4.47e-02 + 0 0 3.84e-02 + 0 0 3.38e-02 + 0 0 3.07e-02 + 1 5 6.32e-02 + 0 0 6.32e-02 + 0 0 6.33e-02 + 0 0 6.34e-02 + 0 0 6.35e-02 + 0 0 6.38e-02 + 0 0 6.42e-02 + 0 0 6.49e-02 + 0 0 6.59e-02 + 0 0 6.74e-02 + 0 0 6.96e-02 + 0 0 7.25e-02 + 0 0 7.58e-02 + 0 0 7.77e-02 + 0 0 7.54e-02 + 0 0 6.86e-02 + 0 0 5.97e-02 + 0 0 5.02e-02 + 0 0 4.08e-02 + 0 0 3.26e-02 + 0 0 2.63e-02 + 0 0 2.17e-02 + 0 0 1.86e-02 + 2 3 6.21e-02 + 0 0 6.21e-02 + 0 0 6.21e-02 + 0 0 6.21e-02 + 0 0 6.20e-02 + 0 0 6.20e-02 + 0 0 6.19e-02 + 0 0 6.17e-02 + 0 0 6.15e-02 + 0 0 6.11e-02 + 0 0 6.06e-02 + 0 0 5.97e-02 + 0 0 5.84e-02 + 0 0 5.64e-02 + 0 0 5.34e-02 + 0 0 4.92e-02 + 0 0 4.33e-02 + 0 0 3.62e-02 + 0 0 2.95e-02 + 0 0 2.44e-02 + 0 0 2.01e-02 + 0 0 1.64e-02 + 0 0 1.35e-02 + 2 4 1.40e-01 + 0 0 1.40e-01 + 0 0 1.40e-01 + 0 0 1.40e-01 + 0 0 1.40e-01 + 0 0 1.40e-01 + 0 0 1.40e-01 + 0 0 1.39e-01 + 0 0 1.39e-01 + 0 0 1.39e-01 + 0 0 1.39e-01 + 0 0 1.38e-01 + 0 0 1.37e-01 + 0 0 1.34e-01 + 0 0 1.30e-01 + 0 0 1.20e-01 + 0 0 1.05e-01 + 0 0 8.89e-02 + 0 0 7.50e-02 + 0 0 6.28e-02 + 0 0 5.20e-02 + 0 0 4.33e-02 + 0 0 3.70e-02 + 2 5 2.80e-01 + 0 0 2.80e-01 + 0 0 2.80e-01 + 0 0 2.80e-01 + 0 0 2.80e-01 + 0 0 2.80e-01 + 0 0 2.80e-01 + 0 0 2.79e-01 + 0 0 2.78e-01 + 0 0 2.77e-01 + 0 0 2.75e-01 + 0 0 2.72e-01 + 0 0 2.67e-01 + 0 0 2.60e-01 + 0 0 2.49e-01 + 0 0 2.32e-01 + 0 0 2.07e-01 + 0 0 1.77e-01 + 0 0 1.51e-01 + 0 0 1.29e-01 + 0 0 1.10e-01 + 0 0 9.23e-02 + 0 0 7.87e-02 + 3 4 2.44e-01 + 0 0 2.44e-01 + 0 0 2.44e-01 + 0 0 2.45e-01 + 0 0 2.46e-01 + 0 0 2.47e-01 + 0 0 2.49e-01 + 0 0 2.52e-01 + 0 0 2.57e-01 + 0 0 2.66e-01 + 0 0 2.78e-01 + 0 0 2.97e-01 + 0 0 3.23e-01 + 0 0 3.58e-01 + 0 0 3.95e-01 + 0 0 4.19e-01 + 0 0 4.15e-01 + 0 0 3.84e-01 + 0 0 3.38e-01 + 0 0 2.85e-01 + 0 0 2.33e-01 + 0 0 1.90e-01 + 0 0 1.57e-01 + 3 5 1.66e-01 + 0 0 1.67e-01 + 0 0 1.67e-01 + 0 0 1.67e-01 + 0 0 1.68e-01 + 0 0 1.69e-01 + 0 0 1.70e-01 + 0 0 1.73e-01 + 0 0 1.77e-01 + 0 0 1.83e-01 + 0 0 1.93e-01 + 0 0 2.07e-01 + 0 0 2.27e-01 + 0 0 2.53e-01 + 0 0 2.81e-01 + 0 0 2.97e-01 + 0 0 2.90e-01 + 0 0 2.64e-01 + 0 0 2.30e-01 + 0 0 1.95e-01 + 0 0 1.64e-01 + 0 0 1.39e-01 + 0 0 1.21e-01 + 4 5 4.77e-01 + 0 0 4.77e-01 + 0 0 4.78e-01 + 0 0 4.79e-01 + 0 0 4.81e-01 + 0 0 4.83e-01 + 0 0 4.88e-01 + 0 0 4.95e-01 + 0 0 5.05e-01 + 0 0 5.22e-01 + 0 0 5.47e-01 + 0 0 5.86e-01 + 0 0 6.40e-01 + 0 0 7.11e-01 + 0 0 7.87e-01 + 0 0 8.33e-01 + 0 0 8.19e-01 + 0 0 7.52e-01 + 0 0 6.60e-01 + 0 0 5.57e-01 + 0 0 4.61e-01 + 0 0 3.82e-01 + 0 0 3.24e-01 + 0 0 0 + 1 2 3.100e-01 + 1 3 7.290e+04 + 1 4 1.710e+03 + 1 5 0.000e+00 + 2 3 5.960e+04 + 2 4 1.610e+04 + 2 5 5.670e+04 + 3 4 0.000e+00 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 2 0.0 + 2 4 3302.0 + 3 2 129979.0 + 4 4 131120.0 + 5 6 132792.0 diff --git a/data/mgviii.dpr b/data/mgviii.dpr new file mode 100644 index 0000000..9ee0578 --- /dev/null +++ b/data/mgviii.dpr @@ -0,0 +1,3432 @@ +5 +Mg VIII upsilions Zhang H.L., Graziani M., Pradhan A.K., (A&A,283,319,1994) + Mg VIII Coll. Strength from Blaha (Ann.d'Astr.31,311,1968) Scaled up by 1.61 + Aij from NSRDS-NBS 22, Vol II, 1969. 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+*** Mg VIII fine structure ground term only *** +Mg VIII upsilions Zhang H.L., Graziani M., Pradhan A.K., (A&A,283,319,1994) +Mg VIII Coll. Strength from Blaha (Ann.d'Astr.31,311,1968) Scaled up by 1.61 +Grd. term Aij from NSRDS-NBS 22, Vol II, 1969. Entered by MJB 12-Feb-1990 + A value for grnd term acc. 3% - NIST database. CJP 27-6-1996 +E levs from NIST. (Martin,W.C. & Zalubas,R.,1980. J.Phys.Chem.Ref.Data 9,1058) + + 2 32 0 +2s22p 2P1/2 +2s22p 2P3/2 +100 +200 +300 +400 +500 +600 +800 +1000 +1500 +2000 +2500 +3000 +3500 +4000 +5000 +6000 +7000 +8000 +9000 +10000 +12000 +14000 +16000 +18000 +20000 +23000 +26000 +30000 +35000 +40000 +45000 +50000 +0 + 1 2 0.851999998 + 0 0 1.080000043 + 0 0 1.120000005 + 0 0 1.100000024 + 0 0 1.059999943 + 0 0 1.029999971 + 0 0 1.009999990 + 0 0 1.000000000 + 0 0 1.019999981 + 0 0 1.039999962 + 0 0 1.049999952 + 0 0 1.039999962 + 0 0 1.029999971 + 0 0 1.009999990 + 0 0 0.963000000 + 0 0 0.913999975 + 0 0 0.865999997 + 0 0 0.822000027 + 0 0 0.781000018 + 0 0 0.744000018 + 0 0 0.680000007 + 0 0 0.626999974 + 0 0 0.583000004 + 0 0 0.546000004 + 0 0 0.513999999 + 0 0 0.472999990 + 0 0 0.439999998 + 0 0 0.405000001 + 0 0 0.368999988 + 0 0 0.340999991 + 0 0 0.317999989 + 0 0 0.298999995 + 0 0 0 + 1 2 .324 + 1 2 0.000000 + 2 4 3302. diff --git a/data/mgx.dat b/data/mgx.dat new file mode 100644 index 0000000..81be636 --- /dev/null +++ b/data/mgx.dat @@ -0,0 +1,136 @@ + 31 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels (1-24): Martin, W.C., Zalubas, R., 1980, J.Phys.Chem.Ref.Data, 9, 1. +%Theoretical energy levels (1-24): Zhang,H.L., Sampson,D.H., Fontes,C.J., ADNDT, 44, 31. +%Innershell energy levels: Fuhr et al, 1999, NIST Atomic Spectra Database Version 2.0 +%Innershell theoretical energy levels: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - July 1999 +%observed energy levels: Martin,W.C., Zalubas,R., 1980, J.Phys.Chem.Ref.Data, 9, 1. +% Theoretical energy levels: Zhang,H.L., Sampson,D.H., Fontes,C.J., 1990, ADNDT, 44, 31. +%oscillator strengths: H.L. Zhang, D.H. Sampson, C.J. Fontes, 1990, ADNDT, 44, 31 +%oscillator strengths: Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595. +% Innershell radiative data: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%Comment: Other radiative data were calculated using SUPERSTRUCTURE with a 23 configuration model +%A values (autoionizing): Vainshtein, L.A., Safronova, U.I., 1978, ADNDT, 21, 49-68. + and 1980, ADNDT, 25, 311 - updated by U.I. Safronova, 1999 +%comment: unobserved lines + 2 25 -9.5974 7.530e-03 2.725e+11 1s2.(1S).2p 2P0.5 - 1s.2s2 2S0.5 + 3 25 -9.6010 1.401e-02 5.066e+11 1s2.(1S).2p 2P1.5 - 1s.2s2 2S0.5 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi and K.P. Dere - Nov 1999 + +%filename: mg_10.splups +%oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%collision strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%oscillator strengths innershell transitions: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%collision strengths innershell transitions: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi and K.P.Dere - July 1999 + 3 23 + 1 1s2.2s 2S1/2 + 2 1s2.2p 2P1/2 + 3 1s2.2p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 7.99e-01 + 0 0 7.99e-01 + 0 0 7.99e-01 + 0 0 7.99e-01 + 0 0 7.99e-01 + 0 0 7.99e-01 + 0 0 7.99e-01 + 0 0 7.98e-01 + 0 0 7.98e-01 + 0 0 7.97e-01 + 0 0 7.97e-01 + 0 0 7.95e-01 + 0 0 7.94e-01 + 0 0 7.92e-01 + 0 0 7.90e-01 + 0 0 7.90e-01 + 0 0 7.92e-01 + 0 0 8.01e-01 + 0 0 8.19e-01 + 0 0 8.49e-01 + 0 0 8.93e-01 + 0 0 9.52e-01 + 0 0 1.03e+00 + 1 3 1.49e+00 + 0 0 1.49e+00 + 0 0 1.49e+00 + 0 0 1.49e+00 + 0 0 1.49e+00 + 0 0 1.49e+00 + 0 0 1.49e+00 + 0 0 1.49e+00 + 0 0 1.49e+00 + 0 0 1.49e+00 + 0 0 1.49e+00 + 0 0 1.49e+00 + 0 0 1.50e+00 + 0 0 1.50e+00 + 0 0 1.51e+00 + 0 0 1.53e+00 + 0 0 1.55e+00 + 0 0 1.58e+00 + 0 0 1.62e+00 + 0 0 1.67e+00 + 0 0 1.76e+00 + 0 0 1.89e+00 + 0 0 2.04e+00 + 2 3 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.89e-01 + 0 0 1.88e-01 + 0 0 1.87e-01 + 0 0 1.86e-01 + 0 0 1.83e-01 + 0 0 1.79e-01 + 0 0 1.73e-01 + 0 0 1.65e-01 + 0 0 1.55e-01 + 0 0 1.45e-01 + 0 0 1.34e-01 + 0 0 0 + 1 2 7.106e+08 + 1 3 7.661e+08 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 160015.0 + 3 4 163990.0 diff --git a/data/mgxi.dat b/data/mgxi.dat new file mode 100644 index 0000000..568f63b --- /dev/null +++ b/data/mgxi.dat @@ -0,0 +1,65 @@ + 38 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%observed energy levels (2s2p 3P): Chen, M.H., Cheng, K.T., Johnson, W.R., 1993, Ph.Rev.A, 47, 3692 +%theoretical energy levels: Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi 2000 +%observed energy levels: Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%observed energy levels (2s2p 3P): Chen, M.H., Cheng, K.T., Johnson, W.R., 1993, Ph.Rev.A, 47, 3692 +%theoretical energy levels: Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467 +%oscillator strengths and A values (1-7,13,23,37): Wiese, W.L., Fuhr, J.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%oscillator strengths (for transitions involving lower levels 1,2,3): + Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467, Hydrogenic values +%A values (1-6; 2-4,5,6): Lin, C.D., Johnson, W.R., Dalgarno, A., Phys Rev A, 1977, 15, 154 +%A values (1-2): Stefanelli, G.S., Beiersdorfer, P., Decaux, V., Widmann, K., 1995, Phys. Rev. A, 52, 3651 +%A values (1-5): Armour, I.A., Silver, J.D., Traebert, E., 1981, J. Phys. B, 14 ,3563 +%A values (1-3, 2-phot): Drake, G.W.F., Phys Rev A, 1986, 34, 2871 +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4. +%Comment: Wiese's oscillator strengths are hydrogenic +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi - Apr 2005 + +%filename: mg_11.splups +%oscillator strengths and A values (1-7,13,23,37): Wiese, W.L., Fuhr, J.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%oscillator strengths (for transitions involving lower levels 1,2,3): + Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467, Hydrogenic values +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4 (hydrogenic) +%effective collision strengths (levels 1-7): Zhang, H., Sampson, D.H., 1987, ApJSS, 63, 487 +%collison strengths: Sampson, D.H., Goett, S.J., Clark, R.E.H. 1983, ADNDT, 29, 467, Hydrogenic values +%comment: effective collision strengths were provided in the temperature range 5.8 < Log T < 7.25 +%produced as part of the Arcetri/Cambridge/NRL atomic 'CHIANTI' data base collaboration +% +% K.P.Dere and E. Landi 1998 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/mgxii.dat b/data/mgxii.dat new file mode 100644 index 0000000..3d2a3fc --- /dev/null +++ b/data/mgxii.dat @@ -0,0 +1,51 @@ + 24 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%comment: theoretical energy levels are the same as the observed ones +%comment: 15829955 Limit +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 2000 +%observed energy levels: Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +% A values: Parpia,F.A., Johnson,W.R., 1982, Phys.Rev.A, 26, 1142. +%oscillator strengths: Wiese,W.L., Smith,M.W., Glennon,B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4. +%note: Wiese's oscillator strengths are hydrogenic +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Ken Dere - 1998 + +%filename: mg_12.splups +%oscillator strengths: Wiese,W.L., Smith,M.W., Glennon,B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4 (hydrogenic) +%effective collision strengths: interpolation of Aggarwal,K.M., Kingston,A.E., 1991, J. Phys. B, 24, 4583 +%comment: corrected the effective collision strengths for transition 2-5 from V 4.2 - E.Landi, July 16, 2004 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E. Landi - Jan 2005 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/mniv.dat b/data/mniv.dat new file mode 100644 index 0000000..329bfa3 --- /dev/null +++ b/data/mniv.dat @@ -0,0 +1,149 @@ +4 +Mn IV upsilions from Berrington K.A., (A&ASuppl.,109,193,1995) +Fine structure A s calc. by PJS Apr.1996. NB negligible rates are set to zero. +Energies taken from NIST database (Sugar,J. & Corliss,J. Phys.Chem.Ref.Data + 14, Sup.2 1980) CJP 24-4-96 +5 11 0 +3d4 5D0 +3d4 5D1 +3d4 5D2 +3d4 5D3 +3d4 5D4 + 6310. + 10000. + 15849. + 25119. + 39811. + 63096. + 100000. + 158489. + 251189 + 398107 + 630957 + 0 + 1 2 1.896 + 0 0 1.753 + 0 0 1.494 + 0 0 1.209 + 0 0 0.959 + 0 0 0.764 + 0 0 0.625 + 0 0 0.531 + 0 0 0.469 + 0 0 0.422 + 0 0 0.377 + 1 3 1.396 + 0 0 1.188 + 0 0 0.937 + 0 0 0.704 + 0 0 0.516 + 0 0 0.379 + 0 0 0.284 + 0 0 0.221 + 0 0 0.182 + 0 0 0.158 + 0 0 0.143 + 1 4 1.145 + 0 0 0.942 + 0 0 0.724 + 0 0 0.531 + 0 0 0.380 + 0 0 0.271 + 0 0 0.196 + 0 0 0.146 + 0 0 0.112 + 0 0 0.088 + 0 0 0.069 + 1 5 1.572 + 0 0 1.254 + 0 0 0.942 + 0 0 0.682 + 0 0 0.487 + 0 0 0.348 + 0 0 0.252 + 0 0 0.188 + 0 0 0.143 + 0 0 0.110 + 0 0 0.085 + 2 3 4.454 + 0 0 3.894 + 0 0 3.180 + 0 0 2.505 + 0 0 1.956 + 0 0 1.551 + 0 0 1.271 + 0 0 1.088 + 0 0 0.967 + 0 0 0.877 + 0 0 0.789 + 2 4 4.144 + 0 0 3.450 + 0 0 2.672 + 0 0 1.976 + 0 0 1.429 + 0 0 1.031 + 0 0 0.758 + 0 0 0.577 + 0 0 0.457 + 0 0 0.377 + 0 0 0.318 + 2 5 2.411 + 0 0 2.023 + 0 0 1.610 + 0 0 1.239 + 0 0 0.941 + 0 0 0.715 + 0 0 0.551 + 0 0 0.434 + 0 0 0.349 + 0 0 0.283 + 0 0 0.226 + 3 4 5.734 + 0 0 4.958 + 0 0 4.060 + 0 0 3.222 + 0 0 2.543 + 0 0 2.046 + 0 0 1.708 + 0 0 1.490 + 0 0 1.347 + 0 0 1.240 + 0 0 1.131 + 3 5 5.719 + 0 0 4.725 + 0 0 3.740 + 0 0 2.880 + 0 0 2.183 + 0 0 1.645 + 0 0 1.248 + 0 0 0.964 + 0 0 0.761 + 0 0 0.613 + 0 0 0.495 + 4 5 9.346 + 0 0 8.038 + 0 0 6.660 + 0 0 5.370 + 0 0 4.257 + 0 0 3.360 + 0 0 2.683 + 0 0 2.200 + 0 0 1.864 + 0 0 1.621 + 0 0 1.417 + 0 0 0 +1 2 5.23E-5 +1 3 0. +1 4 0. +1 5 0. +2 3 3.75E-4 +2 4 0. +2 5 0. +3 4 8.64E-4 +3 5 0. +4 5 1.00E-3 +1 1 0.0 +2 3 99.0 +3 5 286.8 +4 7 552.2 +5 9 885.8 diff --git a/data/mnix.dat b/data/mnix.dat new file mode 100644 index 0000000..120133c --- /dev/null +++ b/data/mnix.dat @@ -0,0 +1,35 @@ +4 +Mn IX upsilions from Pelan J., Berrington K.A., (A&A Suppl.,110,209,1995) +A value from NIST database (Fuhr,J.& Wiese,W.L., CRC Handbook of + Chem.& Phys., ed. Lide, D.R. 1995) + Elevs from NIST database CJP 6-3-96 +2 11 0 +2Pe3 +2Pe1 + 63096. + 100000. + 158489. + 251189. + 398107. + 630957. + 1000000. + 1584893. + 2511886. + 3981072. + 6309573. + 0 + 1 2 2.48 + 0 0 2.58 + 0 0 2.50 + 0 0 2.24 + 0 0 1.87 + 0 0 1.48 + 0 0 1.13 + 0 0 0.85 + 0 0 0.64 + 0 0 0.49 + 0 0 0.39 + 0 0 0 +1 2 3.55E+1 +1 4 0 +2 2 12546 diff --git a/data/mnxix.dat b/data/mnxix.dat new file mode 100644 index 0000000..14a5532 --- /dev/null +++ b/data/mnxix.dat @@ -0,0 +1,297 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels: Edlen, 1984, Phys.Scripta, 30, 135 +%Theoretical energy levels (1-15): Zhang, Sampson, ADNDT, 1999, 72, 153 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, May 2001. +% Experimental energy levels (1 - 15): Edlen, 1984, Phys.Scripta, 30, 135 +% gf values for transitions between the (1 - 15) levels: Zhang, Sampson, 1999, ADNDT, 72, 153 +% A values for transitions indicated with "M": Merkelis et al., 1999, Physica Scripta 59,122 +% A values for transitions indicated with "ZS": Zhang, Sampson, 1999, ADNDT, 72, 153 +%produced as part of the Arcetri/Cambridge/NRL atomic data base collaboration +% +% G. Del Zanna, May 2001. + +%filename: mn_19.splups +%oscillator strengths: Zhang, Sampson, 1999, ADNDT, 72, 153 +%collision strengths: Zhang, Sampson, 1999, ADNDT, 72, 153 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, May 2001. + 5 23 + 1 2s2.2p3 4S3/2 + 2 2s2.2p3 2D3/2 + 3 2s2.2p3 2D5/2 + 4 2s2.2p3 2P1/2 + 5 2s2.2p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.48e-02 + 0 0 4.48e-02 + 0 0 4.48e-02 + 0 0 4.48e-02 + 0 0 4.48e-02 + 0 0 4.48e-02 + 0 0 4.48e-02 + 0 0 4.48e-02 + 0 0 4.48e-02 + 0 0 4.48e-02 + 0 0 4.47e-02 + 0 0 4.47e-02 + 0 0 4.47e-02 + 0 0 4.47e-02 + 0 0 4.46e-02 + 0 0 4.45e-02 + 0 0 4.43e-02 + 0 0 4.40e-02 + 0 0 4.35e-02 + 0 0 4.28e-02 + 0 0 4.17e-02 + 0 0 4.01e-02 + 0 0 3.76e-02 + 1 3 5.24e-02 + 0 0 5.24e-02 + 0 0 5.24e-02 + 0 0 5.24e-02 + 0 0 5.24e-02 + 0 0 5.24e-02 + 0 0 5.24e-02 + 0 0 5.24e-02 + 0 0 5.24e-02 + 0 0 5.24e-02 + 0 0 5.24e-02 + 0 0 5.24e-02 + 0 0 5.24e-02 + 0 0 5.23e-02 + 0 0 5.22e-02 + 0 0 5.21e-02 + 0 0 5.19e-02 + 0 0 5.16e-02 + 0 0 5.11e-02 + 0 0 5.03e-02 + 0 0 4.91e-02 + 0 0 4.73e-02 + 0 0 4.47e-02 + 1 4 1.27e-02 + 0 0 1.27e-02 + 0 0 1.27e-02 + 0 0 1.27e-02 + 0 0 1.27e-02 + 0 0 1.27e-02 + 0 0 1.27e-02 + 0 0 1.27e-02 + 0 0 1.27e-02 + 0 0 1.27e-02 + 0 0 1.27e-02 + 0 0 1.27e-02 + 0 0 1.27e-02 + 0 0 1.27e-02 + 0 0 1.26e-02 + 0 0 1.26e-02 + 0 0 1.25e-02 + 0 0 1.24e-02 + 0 0 1.23e-02 + 0 0 1.20e-02 + 0 0 1.17e-02 + 0 0 1.11e-02 + 0 0 1.03e-02 + 1 5 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.59e-02 + 0 0 1.59e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.56e-02 + 0 0 1.54e-02 + 0 0 1.51e-02 + 0 0 1.46e-02 + 0 0 1.39e-02 + 0 0 1.29e-02 + 2 3 6.65e-02 + 0 0 6.65e-02 + 0 0 6.65e-02 + 0 0 6.65e-02 + 0 0 6.65e-02 + 0 0 6.65e-02 + 0 0 6.65e-02 + 0 0 6.65e-02 + 0 0 6.65e-02 + 0 0 6.64e-02 + 0 0 6.64e-02 + 0 0 6.64e-02 + 0 0 6.64e-02 + 0 0 6.63e-02 + 0 0 6.62e-02 + 0 0 6.60e-02 + 0 0 6.58e-02 + 0 0 6.54e-02 + 0 0 6.48e-02 + 0 0 6.38e-02 + 0 0 6.23e-02 + 0 0 6.01e-02 + 0 0 5.70e-02 + 2 4 2.38e-02 + 0 0 2.38e-02 + 0 0 2.38e-02 + 0 0 2.38e-02 + 0 0 2.38e-02 + 0 0 2.38e-02 + 0 0 2.38e-02 + 0 0 2.38e-02 + 0 0 2.38e-02 + 0 0 2.38e-02 + 0 0 2.38e-02 + 0 0 2.38e-02 + 0 0 2.38e-02 + 0 0 2.38e-02 + 0 0 2.38e-02 + 0 0 2.38e-02 + 0 0 2.38e-02 + 0 0 2.38e-02 + 0 0 2.38e-02 + 0 0 2.37e-02 + 0 0 2.37e-02 + 0 0 2.35e-02 + 0 0 2.34e-02 + 2 5 2.92e-02 + 0 0 2.92e-02 + 0 0 2.92e-02 + 0 0 2.92e-02 + 0 0 2.92e-02 + 0 0 2.92e-02 + 0 0 2.92e-02 + 0 0 2.92e-02 + 0 0 2.92e-02 + 0 0 2.92e-02 + 0 0 2.92e-02 + 0 0 2.91e-02 + 0 0 2.91e-02 + 0 0 2.91e-02 + 0 0 2.91e-02 + 0 0 2.90e-02 + 0 0 2.89e-02 + 0 0 2.87e-02 + 0 0 2.85e-02 + 0 0 2.81e-02 + 0 0 2.76e-02 + 0 0 2.67e-02 + 0 0 2.54e-02 + 3 4 2.56e-02 + 0 0 2.56e-02 + 0 0 2.56e-02 + 0 0 2.56e-02 + 0 0 2.56e-02 + 0 0 2.56e-02 + 0 0 2.56e-02 + 0 0 2.56e-02 + 0 0 2.56e-02 + 0 0 2.56e-02 + 0 0 2.56e-02 + 0 0 2.56e-02 + 0 0 2.56e-02 + 0 0 2.56e-02 + 0 0 2.55e-02 + 0 0 2.55e-02 + 0 0 2.55e-02 + 0 0 2.54e-02 + 0 0 2.54e-02 + 0 0 2.52e-02 + 0 0 2.50e-02 + 0 0 2.47e-02 + 0 0 2.43e-02 + 3 5 6.32e-02 + 0 0 6.32e-02 + 0 0 6.32e-02 + 0 0 6.32e-02 + 0 0 6.32e-02 + 0 0 6.32e-02 + 0 0 6.32e-02 + 0 0 6.32e-02 + 0 0 6.32e-02 + 0 0 6.32e-02 + 0 0 6.32e-02 + 0 0 6.32e-02 + 0 0 6.32e-02 + 0 0 6.32e-02 + 0 0 6.32e-02 + 0 0 6.31e-02 + 0 0 6.31e-02 + 0 0 6.30e-02 + 0 0 6.28e-02 + 0 0 6.25e-02 + 0 0 6.21e-02 + 0 0 6.15e-02 + 0 0 6.06e-02 + 4 5 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.45e-02 + 0 0 2.44e-02 + 0 0 2.43e-02 + 0 0 2.41e-02 + 0 0 2.38e-02 + 0 0 2.34e-02 + 0 0 2.27e-02 + 0 0 2.16e-02 + 0 0 0 + 1 2 9.201e+03 + 1 3 6.111e+02 + 1 4 1.890e+04 + 1 5 2.130e+04 + 2 3 2.300e+02 + 2 4 4.214e+03 + 2 5 2.410e+04 + 3 4 6.390e-01 + 3 5 7.259e+03 + 4 5 7.500e+02 + 1 4 0.0 + 2 4 131816.0 + 3 6 162671.0 + 4 2 242389.0 + 5 4 291996.0 diff --git a/data/mnxv.dat b/data/mnxv.dat new file mode 100644 index 0000000..5f2b520 --- /dev/null +++ b/data/mnxv.dat @@ -0,0 +1,125 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +% Theoretical energy levels: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%Allowed transitions oscillator strengths: Zhang, Sampson, 1990, ADNDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 1997 + +%filename: mn_15.splups +%oscillator strengths: Zhang, Sampson, 1990, ADNDT, 44, 209 +%collision strengths: Zhang, Sampson, 1990, ADNDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 3 23 + 1 3s 2S1/2 + 2 3p 2P1/2 + 3 3p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.27e+00 + 0 0 1.27e+00 + 0 0 1.27e+00 + 0 0 1.27e+00 + 0 0 1.27e+00 + 0 0 1.27e+00 + 0 0 1.27e+00 + 0 0 1.27e+00 + 0 0 1.27e+00 + 0 0 1.27e+00 + 0 0 1.27e+00 + 0 0 1.27e+00 + 0 0 1.27e+00 + 0 0 1.28e+00 + 0 0 1.29e+00 + 0 0 1.30e+00 + 0 0 1.31e+00 + 0 0 1.33e+00 + 0 0 1.36e+00 + 0 0 1.40e+00 + 0 0 1.45e+00 + 0 0 1.51e+00 + 0 0 1.60e+00 + 1 3 2.49e+00 + 0 0 2.49e+00 + 0 0 2.49e+00 + 0 0 2.49e+00 + 0 0 2.49e+00 + 0 0 2.49e+00 + 0 0 2.49e+00 + 0 0 2.50e+00 + 0 0 2.50e+00 + 0 0 2.50e+00 + 0 0 2.50e+00 + 0 0 2.50e+00 + 0 0 2.51e+00 + 0 0 2.52e+00 + 0 0 2.53e+00 + 0 0 2.55e+00 + 0 0 2.58e+00 + 0 0 2.62e+00 + 0 0 2.67e+00 + 0 0 2.74e+00 + 0 0 2.84e+00 + 0 0 2.96e+00 + 0 0 3.13e+00 + 2 3 2.51e-01 + 0 0 2.51e-01 + 0 0 2.51e-01 + 0 0 2.51e-01 + 0 0 2.51e-01 + 0 0 2.51e-01 + 0 0 2.51e-01 + 0 0 2.51e-01 + 0 0 2.51e-01 + 0 0 2.51e-01 + 0 0 2.51e-01 + 0 0 2.51e-01 + 0 0 2.50e-01 + 0 0 2.50e-01 + 0 0 2.50e-01 + 0 0 2.49e-01 + 0 0 2.48e-01 + 0 0 2.46e-01 + 0 0 2.43e-01 + 0 0 2.39e-01 + 0 0 2.33e-01 + 0 0 2.27e-01 + 0 0 2.21e-01 + 0 0 0 + 1 2 5.843e+09 + 1 3 7.121e+09 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 259900.0 + 3 4 277000.0 diff --git a/data/mnxvii.dat b/data/mnxvii.dat new file mode 100644 index 0000000..d5fcee2 --- /dev/null +++ b/data/mnxvii.dat @@ -0,0 +1,73 @@ + 18 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Edlen, B., 1983, Phys.Scr., 28, 51 +%theoretical energy levels: Bhatia, A.K., 1982, J.Appl.Phys., 53, 59 +% Produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1999 +%observed energy levels: Edlen, B., 1983, Phys.Scr., 28, 51 +% A values: Bhatia, A.K., 1982, J.Appl.Phys., 53, 59 +% Produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1999 + +%filename: mn_17.splups +%oscillator strengths: Bhatia, A.K., 1982, J.Appl.Phys., 53, 59 +%collision strengths: Bhatia, A.K., 1982, J.Appl.Phys., 53, 59 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 2 23 + 1 2s2.2p5 2P3/2 + 2 2s2.2p5 2P1/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 6.40e-02 + 0 0 6.40e-02 + 0 0 6.40e-02 + 0 0 6.40e-02 + 0 0 6.40e-02 + 0 0 6.40e-02 + 0 0 6.40e-02 + 0 0 6.40e-02 + 0 0 6.40e-02 + 0 0 6.40e-02 + 0 0 6.40e-02 + 0 0 6.40e-02 + 0 0 6.39e-02 + 0 0 6.39e-02 + 0 0 6.38e-02 + 0 0 6.36e-02 + 0 0 6.34e-02 + 0 0 6.30e-02 + 0 0 6.24e-02 + 0 0 6.15e-02 + 0 0 6.02e-02 + 0 0 5.83e-02 + 0 0 5.56e-02 + 0 0 0 + 1 2 1.075e+04 + 1 4 0.0 + 2 2 85634.0 diff --git a/data/mnxviii.dat b/data/mnxviii.dat new file mode 100644 index 0000000..66fc206 --- /dev/null +++ b/data/mnxviii.dat @@ -0,0 +1,295 @@ + 18 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Edlen, B., 1983, Phys. Scr., 28, 51 +%theoretical energy levels: Landi, E., 2005, A&A, 434, 365 +%produced as part of the Arcetri/Cambridge/NRL atomic 'CHIANTI' data base collaboration +% +% E. Landi - 2003 +%observed energy levels: Edlen, B., 1983, Phys. Scr., 28, 51 +%A values and oscillator strengths: Landi, E. 2005, A&A, 434, 365 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Apr 2003 + +%filename: mn_18.splups +%Oscillator strengths: Zhang, H.L., Sampson, D.H., 2002, ADNDT, 82, 357 +%Collision strengths: Zhang, H.L., Sampson, D.H., 2002, ADNDT, 82, 357 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Mar 2003 + 5 23 + 1 2s2.2p4 3P2 + 2 2s2.2p4 3P0 + 3 2s2.2p4 3P1 + 4 2s2.2p4 1D2 + 5 2s2.2p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.65e-02 + 0 0 1.65e-02 + 0 0 1.65e-02 + 0 0 1.65e-02 + 0 0 1.65e-02 + 0 0 1.65e-02 + 0 0 1.65e-02 + 0 0 1.65e-02 + 0 0 1.65e-02 + 0 0 1.65e-02 + 0 0 1.65e-02 + 0 0 1.64e-02 + 0 0 1.64e-02 + 0 0 1.64e-02 + 0 0 1.64e-02 + 0 0 1.64e-02 + 0 0 1.64e-02 + 0 0 1.63e-02 + 0 0 1.62e-02 + 0 0 1.60e-02 + 0 0 1.58e-02 + 0 0 1.55e-02 + 0 0 1.50e-02 + 1 3 5.51e-02 + 0 0 5.51e-02 + 0 0 5.51e-02 + 0 0 5.51e-02 + 0 0 5.51e-02 + 0 0 5.51e-02 + 0 0 5.51e-02 + 0 0 5.51e-02 + 0 0 5.51e-02 + 0 0 5.51e-02 + 0 0 5.50e-02 + 0 0 5.50e-02 + 0 0 5.50e-02 + 0 0 5.50e-02 + 0 0 5.49e-02 + 0 0 5.48e-02 + 0 0 5.46e-02 + 0 0 5.43e-02 + 0 0 5.38e-02 + 0 0 5.31e-02 + 0 0 5.20e-02 + 0 0 5.04e-02 + 0 0 4.82e-02 + 1 4 6.64e-02 + 0 0 6.64e-02 + 0 0 6.64e-02 + 0 0 6.64e-02 + 0 0 6.64e-02 + 0 0 6.64e-02 + 0 0 6.64e-02 + 0 0 6.64e-02 + 0 0 6.64e-02 + 0 0 6.64e-02 + 0 0 6.64e-02 + 0 0 6.64e-02 + 0 0 6.63e-02 + 0 0 6.62e-02 + 0 0 6.61e-02 + 0 0 6.59e-02 + 0 0 6.56e-02 + 0 0 6.52e-02 + 0 0 6.45e-02 + 0 0 6.34e-02 + 0 0 6.18e-02 + 0 0 5.93e-02 + 0 0 5.59e-02 + 1 5 5.06e-03 + 0 0 5.06e-03 + 0 0 5.06e-03 + 0 0 5.06e-03 + 0 0 5.06e-03 + 0 0 5.06e-03 + 0 0 5.06e-03 + 0 0 5.06e-03 + 0 0 5.06e-03 + 0 0 5.06e-03 + 0 0 5.06e-03 + 0 0 5.06e-03 + 0 0 5.05e-03 + 0 0 5.05e-03 + 0 0 5.04e-03 + 0 0 5.02e-03 + 0 0 4.99e-03 + 0 0 4.95e-03 + 0 0 4.88e-03 + 0 0 4.78e-03 + 0 0 4.62e-03 + 0 0 4.39e-03 + 0 0 4.07e-03 + 2 3 2.07e-02 + 0 0 2.07e-02 + 0 0 2.07e-02 + 0 0 2.07e-02 + 0 0 2.07e-02 + 0 0 2.07e-02 + 0 0 2.07e-02 + 0 0 2.07e-02 + 0 0 2.07e-02 + 0 0 2.07e-02 + 0 0 2.07e-02 + 0 0 2.07e-02 + 0 0 2.07e-02 + 0 0 2.07e-02 + 0 0 2.06e-02 + 0 0 2.06e-02 + 0 0 2.05e-02 + 0 0 2.03e-02 + 0 0 2.01e-02 + 0 0 1.97e-02 + 0 0 1.91e-02 + 0 0 1.83e-02 + 0 0 1.71e-02 + 2 4 1.54e-02 + 0 0 1.54e-02 + 0 0 1.54e-02 + 0 0 1.54e-02 + 0 0 1.54e-02 + 0 0 1.54e-02 + 0 0 1.54e-02 + 0 0 1.54e-02 + 0 0 1.54e-02 + 0 0 1.54e-02 + 0 0 1.54e-02 + 0 0 1.54e-02 + 0 0 1.53e-02 + 0 0 1.53e-02 + 0 0 1.53e-02 + 0 0 1.53e-02 + 0 0 1.52e-02 + 0 0 1.51e-02 + 0 0 1.49e-02 + 0 0 1.47e-02 + 0 0 1.43e-02 + 0 0 1.38e-02 + 0 0 1.30e-02 + 2 5 1.82e-03 + 0 0 1.82e-03 + 0 0 1.82e-03 + 0 0 1.82e-03 + 0 0 1.82e-03 + 0 0 1.82e-03 + 0 0 1.82e-03 + 0 0 1.82e-03 + 0 0 1.82e-03 + 0 0 1.82e-03 + 0 0 1.82e-03 + 0 0 1.82e-03 + 0 0 1.81e-03 + 0 0 1.81e-03 + 0 0 1.81e-03 + 0 0 1.80e-03 + 0 0 1.79e-03 + 0 0 1.77e-03 + 0 0 1.75e-03 + 0 0 1.71e-03 + 0 0 1.65e-03 + 0 0 1.57e-03 + 0 0 1.45e-03 + 3 4 5.02e-02 + 0 0 5.02e-02 + 0 0 5.02e-02 + 0 0 5.02e-02 + 0 0 5.02e-02 + 0 0 5.02e-02 + 0 0 5.02e-02 + 0 0 5.02e-02 + 0 0 5.02e-02 + 0 0 5.01e-02 + 0 0 5.01e-02 + 0 0 5.01e-02 + 0 0 5.01e-02 + 0 0 5.00e-02 + 0 0 4.99e-02 + 0 0 4.98e-02 + 0 0 4.95e-02 + 0 0 4.91e-02 + 0 0 4.86e-02 + 0 0 4.77e-02 + 0 0 4.63e-02 + 0 0 4.42e-02 + 0 0 4.13e-02 + 3 5 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.09e-02 + 0 0 1.07e-02 + 0 0 1.05e-02 + 0 0 1.01e-02 + 0 0 9.65e-03 + 0 0 8.95e-03 + 4 5 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.49e-02 + 0 0 2.50e-02 + 0 0 2.50e-02 + 0 0 2.50e-02 + 0 0 2.50e-02 + 0 0 2.51e-02 + 0 0 2.52e-02 + 0 0 0 + 1 2 3.134e-01 + 1 3 8.306e+03 + 1 4 1.030e+04 + 1 5 6.110e+00 + 2 3 5.835e+00 + 2 4 4.196e-02 + 2 5 0.000e+00 + 3 4 4.976e+02 + 3 5 9.180e+04 + 4 5 3.629e+01 + 1 5 0.0 + 2 1 66505.0 + 3 3 73800.0 + 4 5 150851.0 + 5 1 291899.0 diff --git a/data/mnxx.dat b/data/mnxx.dat new file mode 100644 index 0000000..0b3ff5d --- /dev/null +++ b/data/mnxx.dat @@ -0,0 +1,418 @@ + 19 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy level: Edlen, B., 1985, Phys. Scr., 31, 345. +%theoretical energies: Zhang, Sampson, ADNDT, 1996, 63, 275. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 2000 +%observed energy level: Edlen, B., 1985, Phys. Scr., 31, 345. +%Allowed transitions oscillator strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +%Transitions between the ground levels: Galavis etal, 1997,AASS, 123, 159 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 2000 + +%filename: mn_20.splups +%oscillator strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +%collision strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 6 23 + 1 2s2.2p2 3P0 + 2 2s2.2p2 3P1 + 3 2s2.2p2 3P2 + 4 2s2.2p2 1D2 + 5 2s2.2p2 1S0 + 6 2s.2p3 5S2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 2.14e-02 + 0 0 2.14e-02 + 0 0 2.14e-02 + 0 0 2.14e-02 + 0 0 2.14e-02 + 0 0 2.14e-02 + 0 0 2.14e-02 + 0 0 2.14e-02 + 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2.44e-05 + 0 0 2.41e-05 + 0 0 2.36e-05 + 0 0 2.28e-05 + 0 0 2.16e-05 + 0 0 0 + 1 2 3.509e+03 + 1 3 3.555e-01 + 1 4 9.848e-02 + 1 5 0.000e+00 + 1 6 0.000e+00 + 2 3 6.388e+02 + 2 4 9.884e+03 + 2 5 9.241e+04 + 2 6 2.218e+07 + 3 4 9.690e+03 + 3 5 4.175e+01 + 3 6 2.287e+07 + 4 5 1.401e+01 + 4 6 8.174e+05 + 5 6 0.000e+00 + 1 1 0.0 + 2 3 59723.0 + 3 5 98804.0 + 4 5 212320.0 + 5 1 333240.0 + 6 5 443199.0 diff --git a/data/mnxxi.dat b/data/mnxxi.dat new file mode 100644 index 0000000..a4522bd --- /dev/null +++ b/data/mnxxi.dat @@ -0,0 +1,297 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Edlen,B., 1983, Ph. Scr., 28, 483 +%theoretical energy levels: Zhang, Sampson, 1994, ADNDT, 56, 41. +% Produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1999 +%observed energy levels: Edlen,B., 1983, Ph. Scr., 28, 483 +%Allowed transitions oscillator strengths: Zhang, Sampson, 1994, ADNDT, 56, 41 +%intercombination transitions oscillator strengths: Zhang, Sampson, 1994, ADNDT, 56, 41 +%Forbidden transition 1-2: Bhatia, Feldman, Seely, 1986, ADNDT, 35, 319 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 1999 + +%filename: mn_21.splups +%oscillator strengths: Zhang, Sampson, 1994, ADNDT, 56, 41 +%collision strengths: Zhang, Sampson, 1994, ADNDT, 56, 41 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 5 23 + 1 2s2.2p 2P1/2 + 2 2s2.2p 2P3/2 + 3 2s.2p2 4P1/2 + 4 2s.2p2 4P3/2 + 5 2s.2p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 3.80e-02 + 0 0 3.80e-02 + 0 0 3.80e-02 + 0 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Standard Reference Database 61. +%Theoretical energy levels: Zhang, Sampson, ADNDT, 1992 , 52, 143 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%Experimental energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%Allowed transitions oscillator strengths: Zhang, Sampson, 1992, ADNDT, 52, 143 +%oscillator strengths forbidden transitions: Muhlethaler, Nussbaumer, 1976, A&A, 48, 109 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + +%filename: mn_22.splups +%oscillator strengths: Zhang, Sampson, 1992, ADNDT, 52, 143 +%collision strengths: Zhang, Sampson, 1992, ADNDT, 52, 143 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +10 23 + 1 2s2 1S0 + 2 2s.2p 3P0 + 3 2s.2p 3P1 + 4 2s.2p 3P2 + 5 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0.000e+00 + 1 10 0.000e+00 + 2 3 0.000e+00 + 2 4 0.000e+00 + 2 5 0.000e+00 + 2 6 0.000e+00 + 2 7 5.878e+09 + 2 8 0.000e+00 + 2 9 0.000e+00 + 2 10 0.000e+00 + 3 4 5.436e+03 + 3 5 0.000e+00 + 3 6 1.163e+10 + 3 7 3.780e+09 + 3 8 4.822e+09 + 3 9 3.314e+08 + 3 10 1.346e+08 + 4 5 0.000e+00 + 4 6 0.000e+00 + 4 7 4.234e+09 + 4 8 7.500e+09 + 4 9 3.725e+09 + 4 10 0.000e+00 + 5 6 2.085e+07 + 5 7 5.543e+06 + 5 8 2.783e+08 + 5 9 4.057e+09 + 5 10 2.942e+10 + 6 7 0.000e+00 + 6 8 0.000e+00 + 6 9 0.000e+00 + 6 10 0.000e+00 + 7 8 0.000e+00 + 7 9 0.000e+00 + 7 10 0.000e+00 + 8 9 0.000e+00 + 8 10 0.000e+00 + 9 10 0.000e+00 + 1 1 0.0 + 2 1 333350.0 + 3 3 359970.0 + 4 5 437300.0 + 5 3 708770.0 + 6 1 910360.0 + 7 3 967950.0 + 8 5 1008140.0 + 9 5 1125660.0 + 10 1 1336400.0 diff --git a/data/mnxxiii.dat b/data/mnxxiii.dat new file mode 100644 index 0000000..68207ea --- /dev/null +++ b/data/mnxxiii.dat @@ -0,0 +1,126 @@ + 21 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: Zhang, Sampson, Fontes, ADNDT, 1990, 44, 31. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%Allowed transitions oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%oscillator strengths: Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 1997 + +%filename: mn_23.splups +%oscillator strengths: Zhang, Sampson, 1990, ADNDT, 44, 31 +%collision strengths: Zhang, Sampson, 1990, ADNDT, 44, 31 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 3 23 + 1 1s2.2s 2S1/2 + 2 1s2.2p 2P1/2 + 3 1s2.2p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.43e-01 + 0 0 1.44e-01 + 0 0 1.45e-01 + 0 0 1.47e-01 + 0 0 1.50e-01 + 0 0 1.54e-01 + 0 0 1.59e-01 + 0 0 1.66e-01 + 0 0 1.73e-01 + 0 0 1.80e-01 + 0 0 1.88e-01 + 1 3 2.85e-01 + 0 0 2.85e-01 + 0 0 2.85e-01 + 0 0 2.85e-01 + 0 0 2.85e-01 + 0 0 2.85e-01 + 0 0 2.85e-01 + 0 0 2.85e-01 + 0 0 2.86e-01 + 0 0 2.86e-01 + 0 0 2.86e-01 + 0 0 2.86e-01 + 0 0 2.87e-01 + 0 0 2.88e-01 + 0 0 2.90e-01 + 0 0 2.93e-01 + 0 0 2.97e-01 + 0 0 3.03e-01 + 0 0 3.11e-01 + 0 0 3.21e-01 + 0 0 3.33e-01 + 0 0 3.47e-01 + 0 0 3.62e-01 + 2 3 3.46e-02 + 0 0 3.46e-02 + 0 0 3.46e-02 + 0 0 3.46e-02 + 0 0 3.46e-02 + 0 0 3.46e-02 + 0 0 3.46e-02 + 0 0 3.46e-02 + 0 0 3.46e-02 + 0 0 3.46e-02 + 0 0 3.46e-02 + 0 0 3.46e-02 + 0 0 3.46e-02 + 0 0 3.45e-02 + 0 0 3.45e-02 + 0 0 3.45e-02 + 0 0 3.44e-02 + 0 0 3.42e-02 + 0 0 3.40e-02 + 0 0 3.37e-02 + 0 0 3.32e-02 + 0 0 3.25e-02 + 0 0 3.14e-02 + 0 0 0 + 1 2 1.729e+09 + 1 3 3.769e+09 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 374700.0 + 3 4 483320.0 diff --git a/data/naiii.dat b/data/naiii.dat new file mode 100644 index 0000000..bfec5e2 --- /dev/null +++ b/data/naiii.dat @@ -0,0 +1,76 @@ + 21 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: interpolated using Ne II, Mg IV, Si VI, S VIII. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +% A values: Froese Fischer, C., Tachiev, G., 2005, ADNDT, 87, 1 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +% Peter Young, 17-Jul-2006, updated with Tachiev & Froese Fischer data. + +%filename: na_3.splups +%oscillator strengths: interpolated using Ne II, Mg IV, Si VI, S VIII +%effective collision strengths: interpolated using Ne II, Mg IV, Si VI, S VIII +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 2 23 + 1 2s2.2p5 2P3/2 + 2 2s2.2p5 2P1/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 3.54e-01 + 0 0 3.54e-01 + 0 0 3.53e-01 + 0 0 3.53e-01 + 0 0 3.53e-01 + 0 0 3.52e-01 + 0 0 3.51e-01 + 0 0 3.50e-01 + 0 0 3.48e-01 + 0 0 3.45e-01 + 0 0 3.42e-01 + 0 0 3.39e-01 + 0 0 3.39e-01 + 0 0 3.47e-01 + 0 0 3.66e-01 + 0 0 3.91e-01 + 0 0 4.12e-01 + 0 0 4.26e-01 + 0 0 4.35e-01 + 0 0 4.41e-01 + 0 0 4.45e-01 + 0 0 4.48e-01 + 0 0 4.50e-01 + 0 0 0 + 1 2 4.504e-02 + 1 4 0.0 + 2 2 1366.3 diff --git a/data/naiv.dat b/data/naiv.dat new file mode 100644 index 0000000..a111f03 --- /dev/null +++ b/data/naiv.dat @@ -0,0 +1,298 @@ + 21 +** Atomic data from version 5.2 of the CHIANTI database ** +%experimental energy levels: Edlen, B., 1983, Phys. Scripta, 28, 51 +%theoretical energy levels 2s2p5, 2p6 conf.: Butler, K., Zeippen, C.J., 1994, AASS, 108, 1 +%theoretical energy levels 2s22p4 conf.: Galavis, M.E., Mendoza, C., Zeippen, C.J., 1997, AASS, 123, 159 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - May 2004 +%experimental energy levels: Edlen, B., 1983, Phys. Scripta, 28, 51 +%A values and oscillator strengths: E. Landi, 2005, A&A, 434, 365 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - May 2004 + +%filename: na_4.splups +%oscillator strengths: interpolated using Ne III, Mg V, Si VII, S IX, Ar XI +%effective collision strengths ground conf.: Butler, K., Zeippen, C.J., 1994, AASS, 108, 1 +%effective collision strengths 2s2p5, 2p6 conf.: interpolated using Ne III, Mg V, Si VII, S IX, Ar XI +%comment: effective collision strengths were provided in the temperature range 3.0 < Log T < 5.0 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 5 23 + 1 2s2.2p4 3P2 + 2 2s2.2p4 3P1 + 3 2s2.2p4 3P0 + 4 2s2.2p4 1D2 + 5 2s2.2p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 6.01e-01 + 0 0 6.09e-01 + 0 0 6.21e-01 + 0 0 6.39e-01 + 0 0 6.66e-01 + 0 0 7.02e-01 + 0 0 7.45e-01 + 0 0 7.80e-01 + 0 0 7.97e-01 + 0 0 7.97e-01 + 0 0 7.96e-01 + 0 0 8.10e-01 + 0 0 8.42e-01 + 0 0 8.77e-01 + 0 0 9.06e-01 + 0 0 9.27e-01 + 0 0 9.41e-01 + 0 0 9.51e-01 + 0 0 9.57e-01 + 0 0 9.61e-01 + 0 0 9.64e-01 + 0 0 9.65e-01 + 0 0 9.66e-01 + 1 3 1.45e-01 + 0 0 1.48e-01 + 0 0 1.52e-01 + 0 0 1.58e-01 + 0 0 1.67e-01 + 0 0 1.79e-01 + 0 0 1.92e-01 + 0 0 2.02e-01 + 0 0 2.04e-01 + 0 0 2.03e-01 + 0 0 2.04e-01 + 0 0 2.10e-01 + 0 0 2.20e-01 + 0 0 2.30e-01 + 0 0 2.38e-01 + 0 0 2.43e-01 + 0 0 2.47e-01 + 0 0 2.50e-01 + 0 0 2.51e-01 + 0 0 2.52e-01 + 0 0 2.53e-01 + 0 0 2.53e-01 + 0 0 2.54e-01 + 1 4 6.00e-01 + 0 0 6.01e-01 + 0 0 6.02e-01 + 0 0 6.04e-01 + 0 0 6.06e-01 + 0 0 6.09e-01 + 0 0 6.13e-01 + 0 0 6.13e-01 + 0 0 6.05e-01 + 0 0 5.94e-01 + 0 0 6.06e-01 + 0 0 6.52e-01 + 0 0 7.00e-01 + 0 0 7.32e-01 + 0 0 7.50e-01 + 0 0 7.61e-01 + 0 0 7.68e-01 + 0 0 7.73e-01 + 0 0 7.76e-01 + 0 0 7.78e-01 + 0 0 7.79e-01 + 0 0 7.80e-01 + 0 0 7.80e-01 + 1 5 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.00e-01 + 0 0 9.95e-02 + 0 0 9.89e-02 + 0 0 9.89e-02 + 0 0 1.00e-01 + 0 0 1.01e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 0 0 1.02e-01 + 2 3 2.13e-01 + 0 0 2.15e-01 + 0 0 2.18e-01 + 0 0 2.23e-01 + 0 0 2.30e-01 + 0 0 2.39e-01 + 0 0 2.50e-01 + 0 0 2.60e-01 + 0 0 2.66e-01 + 0 0 2.69e-01 + 0 0 2.74e-01 + 0 0 2.78e-01 + 0 0 2.81e-01 + 0 0 2.84e-01 + 0 0 2.86e-01 + 0 0 2.87e-01 + 0 0 2.88e-01 + 0 0 2.88e-01 + 0 0 2.89e-01 + 0 0 2.89e-01 + 0 0 2.89e-01 + 0 0 2.89e-01 + 0 0 2.89e-01 + 2 4 3.59e-01 + 0 0 3.60e-01 + 0 0 3.61e-01 + 0 0 3.62e-01 + 0 0 3.63e-01 + 0 0 3.66e-01 + 0 0 3.68e-01 + 0 0 3.68e-01 + 0 0 3.63e-01 + 0 0 3.56e-01 + 0 0 3.64e-01 + 0 0 3.92e-01 + 0 0 4.20e-01 + 0 0 4.39e-01 + 0 0 4.50e-01 + 0 0 4.57e-01 + 0 0 4.61e-01 + 0 0 4.64e-01 + 0 0 4.66e-01 + 0 0 4.67e-01 + 0 0 4.68e-01 + 0 0 4.68e-01 + 0 0 4.68e-01 + 2 5 6.10e-02 + 0 0 6.10e-02 + 0 0 6.10e-02 + 0 0 6.09e-02 + 0 0 6.08e-02 + 0 0 6.07e-02 + 0 0 6.05e-02 + 0 0 6.01e-02 + 0 0 5.96e-02 + 0 0 5.91e-02 + 0 0 5.91e-02 + 0 0 6.00e-02 + 0 0 6.08e-02 + 0 0 6.11e-02 + 0 0 6.11e-02 + 0 0 6.09e-02 + 0 0 6.08e-02 + 0 0 6.07e-02 + 0 0 6.06e-02 + 0 0 6.06e-02 + 0 0 6.06e-02 + 0 0 6.05e-02 + 0 0 6.05e-02 + 3 4 1.20e-01 + 0 0 1.20e-01 + 0 0 1.21e-01 + 0 0 1.21e-01 + 0 0 1.21e-01 + 0 0 1.22e-01 + 0 0 1.23e-01 + 0 0 1.23e-01 + 0 0 1.21e-01 + 0 0 1.19e-01 + 0 0 1.22e-01 + 0 0 1.31e-01 + 0 0 1.40e-01 + 0 0 1.46e-01 + 0 0 1.50e-01 + 0 0 1.53e-01 + 0 0 1.54e-01 + 0 0 1.56e-01 + 0 0 1.56e-01 + 0 0 1.57e-01 + 0 0 1.57e-01 + 0 0 1.57e-01 + 0 0 1.57e-01 + 3 5 2.00e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 0 0 2.00e-02 + 4 5 2.08e-01 + 0 0 2.08e-01 + 0 0 2.08e-01 + 0 0 2.08e-01 + 0 0 2.08e-01 + 0 0 2.08e-01 + 0 0 2.08e-01 + 0 0 2.08e-01 + 0 0 2.08e-01 + 0 0 2.09e-01 + 0 0 2.11e-01 + 0 0 2.17e-01 + 0 0 2.26e-01 + 0 0 2.40e-01 + 0 0 2.55e-01 + 0 0 2.69e-01 + 0 0 2.80e-01 + 0 0 2.89e-01 + 0 0 2.94e-01 + 0 0 2.98e-01 + 0 0 3.00e-01 + 0 0 3.02e-01 + 0 0 3.03e-01 + 0 0 0 + 1 2 3.048e-02 + 1 3 1.820e-07 + 1 4 5.925e-01 + 1 5 8.670e-03 + 2 3 5.562e-03 + 2 4 1.769e-01 + 2 5 8.261e+00 + 3 4 3.661e-05 + 3 5 0.000e+00 + 4 5 3.600e+00 + 1 5 0.0 + 2 3 1107.0 + 3 1 1576.0 + 4 5 30841.0 + 5 1 66496.0 diff --git a/data/naiv.dpr b/data/naiv.dpr new file mode 100644 index 0000000..2d8f90f --- /dev/null +++ b/data/naiv.dpr @@ -0,0 +1,147 @@ +2 +Na IV upsilions from Butler K., Zeippen C.J., (A&A Suppl.,108,1,1994) + NAIV - values from Mendoza +5 11 0 +2p2 3Pe2 +2p2 3Pe1 +2p2 3Pe0 +2p2 1D2 +2p2 1S0 + 1000. + 1585. + 2512. + 3981. + 6310. + 10000. + 15849. + 25119. + 39811. + 63096. + 100000. + 0 + 2 3 .238 + 0 0 .251 + 0 0 .261 + 0 0 .266 + 0 0 .269 + 0 0 .273 + 0 0 .279 + 0 0 .283 + 0 0 .283 + 0 0 .283 + 0 0 .286 + 1 3 .178 + 0 0 .194 + 0 0 .202 + 0 0 .203 + 0 0 .202 + 0 0 .205 + 0 0 .213 + 0 0 .221 + 0 0 .225 + 0 0 .233 + 0 0 .250 + 1 2 .699 + 0 0 .751 + 0 0 .782 + 0 0 .790 + 0 0 .791 + 0 0 .802 + 0 0 .827 + 0 0 .851 + 0 0 .861 + 0 0 .878 + 0 0 .919 + 3 4 .122 + 0 0 .123 + 0 0 .123 + 0 0 .121 + 0 0 .119 + 0 0 .122 + 0 0 .130 + 0 0 .139 + 0 0 .147 + 0 0 .151 + 0 0 .153 + 2 4 .365 + 0 0 .368 + 0 0 .368 + 0 0 .362 + 0 0 .357 + 0 0 .366 + 0 0 .389 + 0 0 .417 + 0 0 .440 + 0 0 .454 + 0 0 .458 + 1 4 .609 + 0 0 .614 + 0 0 .613 + 0 0 .603 + 0 0 .595 + 0 0 .610 + 0 0 .649 + 0 0 .695 + 0 0 .733 + 0 0 .756 + 0 0 .763 + 3 5 .02 + 0 0 .02 + 0 0 .02 + 0 0 .02 + 0 0 .02 + 0 0 .02 + 0 0 .02 + 0 0 .02 + 0 0 .02 + 0 0 .02 + 0 0 .02 + 2 5 .061 + 0 0 .060 + 0 0 .060 + 0 0 .060 + 0 0 .059 + 0 0 .059 + 0 0 .060 + 0 0 .061 + 0 0 .061 + 0 0 .061 + 0 0 .061 + 1 5 .101 + 0 0 .101 + 0 0 .100 + 0 0 .099 + 0 0 .099 + 0 0 .099 + 0 0 .100 + 0 0 .101 + 0 0 .102 + 0 0 .102 + 0 0 .102 + 4 5 .208 + 0 0 .208 + 0 0 .208 + 0 0 .208 + 0 0 .208 + 0 0 .211 + 0 0 .218 + 0 0 .227 + 0 0 .239 + 0 0 .254 + 0 0 .271 + 0 0 0 + 1 2 3.04E-2 + 1 3 1.67E-7 + 1 4 6.10E-1 + 1 5 1.05E-2 + 2 3 5.57E-3 + 2 4 1.86E-1 + 2 5 7.10 + 3 4 2.24E-5 + 3 5 0.0 + 4 5 3.46 + 1 5 0.0 + 2 3 1106.3 + 3 1 1575.6 + 4 5 30840 + 5 1 66496 diff --git a/data/naix.dat b/data/naix.dat new file mode 100644 index 0000000..fbe4e74 --- /dev/null +++ b/data/naix.dat @@ -0,0 +1,126 @@ + 21 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: Zhang, Sampson, Fontes, ADNDT, 1990, 44, 31. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%Allowed transitions oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%oscillator strengths: Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 1997 + +%filename: na_9.splups +%oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%collision strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 3 23 + 1 1s2.2s 2S1/2 + 2 1s2.2p 2P1/2 + 3 1s2.2p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 8.79e-01 + 0 0 8.79e-01 + 0 0 8.79e-01 + 0 0 8.79e-01 + 0 0 8.79e-01 + 0 0 8.79e-01 + 0 0 8.80e-01 + 0 0 8.80e-01 + 0 0 8.81e-01 + 0 0 8.82e-01 + 0 0 8.84e-01 + 0 0 8.87e-01 + 0 0 8.92e-01 + 0 0 8.99e-01 + 0 0 9.09e-01 + 0 0 9.23e-01 + 0 0 9.43e-01 + 0 0 9.68e-01 + 0 0 9.99e-01 + 0 0 1.04e+00 + 0 0 1.09e+00 + 0 0 1.17e+00 + 0 0 1.26e+00 + 1 3 1.71e+00 + 0 0 1.71e+00 + 0 0 1.71e+00 + 0 0 1.71e+00 + 0 0 1.71e+00 + 0 0 1.71e+00 + 0 0 1.71e+00 + 0 0 1.71e+00 + 0 0 1.71e+00 + 0 0 1.71e+00 + 0 0 1.72e+00 + 0 0 1.73e+00 + 0 0 1.74e+00 + 0 0 1.75e+00 + 0 0 1.78e+00 + 0 0 1.81e+00 + 0 0 1.86e+00 + 0 0 1.91e+00 + 0 0 1.98e+00 + 0 0 2.06e+00 + 0 0 2.17e+00 + 0 0 2.32e+00 + 0 0 2.50e+00 + 2 3 2.35e-01 + 0 0 2.35e-01 + 0 0 2.35e-01 + 0 0 2.35e-01 + 0 0 2.35e-01 + 0 0 2.35e-01 + 0 0 2.35e-01 + 0 0 2.35e-01 + 0 0 2.34e-01 + 0 0 2.34e-01 + 0 0 2.34e-01 + 0 0 2.34e-01 + 0 0 2.33e-01 + 0 0 2.32e-01 + 0 0 2.31e-01 + 0 0 2.28e-01 + 0 0 2.25e-01 + 0 0 2.19e-01 + 0 0 2.11e-01 + 0 0 2.00e-01 + 0 0 1.87e-01 + 0 0 1.73e-01 + 0 0 1.60e-01 + 0 0 0 + 1 2 6.367e+08 + 1 3 6.739e+08 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 144062.0 + 3 4 146688.0 diff --git a/data/nav.dat b/data/nav.dat new file mode 100644 index 0000000..66e707b --- /dev/null +++ b/data/nav.dat @@ -0,0 +1,250 @@ + 19 +** Atomic data from version 5.2 of the CHIANTI database ** +%experimental energy levels: Edlen, B., 1984, Phys. Scripta, 30, 145. +%theoretical energy levels: interpolated using NeIV,MgVI,SiVIII,S X,ArXII,CaXIV. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%experimental energy levels: Edlen, B., 1984, Phys. Scripta, 30, 135. +%A and gf values: interpolated using the NeIV, MgVI, SiVIII, S X, ArXII, CaXIV +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + +%filename: na_5.splups +%oscillator strengths: interpolated using Ne IV, Mg VI, Si VIII, S X, Ar XII, Ca XIV +%collision strengths: interpolated using Ne IV, Mg VI, Si VIII, S X, Ar XII, Ca XIV +%comment: Collision strengths transition 2-3 and 4-5 are omitted because of problems +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 5 23 + 1 2s2.2p3 4S3/2 + 2 2s2.2p3 2D3/2 + 3 2s2.2p3 2D5/2 + 4 2s2.2p3 2P1/2 + 5 2s2.2p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.97e-01 + 0 0 4.97e-01 + 0 0 4.97e-01 + 0 0 4.97e-01 + 0 0 4.97e-01 + 0 0 4.97e-01 + 0 0 4.97e-01 + 0 0 4.96e-01 + 0 0 4.96e-01 + 0 0 4.95e-01 + 0 0 4.94e-01 + 0 0 4.92e-01 + 0 0 4.89e-01 + 0 0 4.84e-01 + 0 0 4.77e-01 + 0 0 4.66e-01 + 0 0 4.50e-01 + 0 0 4.27e-01 + 0 0 3.96e-01 + 0 0 3.55e-01 + 0 0 3.06e-01 + 0 0 2.55e-01 + 0 0 2.04e-01 + 1 3 6.24e-01 + 0 0 6.24e-01 + 0 0 6.24e-01 + 0 0 6.24e-01 + 0 0 6.24e-01 + 0 0 6.24e-01 + 0 0 6.23e-01 + 0 0 6.23e-01 + 0 0 6.22e-01 + 0 0 6.21e-01 + 0 0 6.20e-01 + 0 0 6.17e-01 + 0 0 6.14e-01 + 0 0 6.08e-01 + 0 0 5.98e-01 + 0 0 5.84e-01 + 0 0 5.64e-01 + 0 0 5.34e-01 + 0 0 4.94e-01 + 0 0 4.42e-01 + 0 0 3.82e-01 + 0 0 3.17e-01 + 0 0 2.53e-01 + 1 4 1.66e-01 + 0 0 1.66e-01 + 0 0 1.66e-01 + 0 0 1.66e-01 + 0 0 1.65e-01 + 0 0 1.65e-01 + 0 0 1.64e-01 + 0 0 1.63e-01 + 0 0 1.61e-01 + 0 0 1.58e-01 + 0 0 1.54e-01 + 0 0 1.48e-01 + 0 0 1.40e-01 + 0 0 1.28e-01 + 0 0 1.13e-01 + 0 0 9.55e-02 + 0 0 7.79e-02 + 0 0 6.04e-02 + 0 0 4.41e-02 + 0 0 3.07e-02 + 0 0 2.08e-02 + 0 0 1.38e-02 + 0 0 9.18e-03 + 1 5 3.04e-01 + 0 0 3.04e-01 + 0 0 3.04e-01 + 0 0 3.04e-01 + 0 0 3.04e-01 + 0 0 3.04e-01 + 0 0 3.03e-01 + 0 0 3.03e-01 + 0 0 3.03e-01 + 0 0 3.02e-01 + 0 0 3.01e-01 + 0 0 3.00e-01 + 0 0 2.98e-01 + 0 0 2.94e-01 + 0 0 2.89e-01 + 0 0 2.81e-01 + 0 0 2.70e-01 + 0 0 2.54e-01 + 0 0 2.32e-01 + 0 0 2.04e-01 + 0 0 1.73e-01 + 0 0 1.40e-01 + 0 0 1.08e-01 + 2 4 1.86e-01 + 0 0 1.86e-01 + 0 0 1.86e-01 + 0 0 1.86e-01 + 0 0 1.86e-01 + 0 0 1.86e-01 + 0 0 1.86e-01 + 0 0 1.86e-01 + 0 0 1.86e-01 + 0 0 1.86e-01 + 0 0 1.86e-01 + 0 0 1.86e-01 + 0 0 1.86e-01 + 0 0 1.86e-01 + 0 0 1.86e-01 + 0 0 1.86e-01 + 0 0 1.86e-01 + 0 0 1.86e-01 + 0 0 1.86e-01 + 0 0 1.87e-01 + 0 0 1.87e-01 + 0 0 1.87e-01 + 0 0 1.88e-01 + 2 5 3.33e-01 + 0 0 3.33e-01 + 0 0 3.33e-01 + 0 0 3.33e-01 + 0 0 3.33e-01 + 0 0 3.33e-01 + 0 0 3.33e-01 + 0 0 3.33e-01 + 0 0 3.33e-01 + 0 0 3.32e-01 + 0 0 3.32e-01 + 0 0 3.31e-01 + 0 0 3.30e-01 + 0 0 3.28e-01 + 0 0 3.25e-01 + 0 0 3.21e-01 + 0 0 3.15e-01 + 0 0 3.06e-01 + 0 0 2.93e-01 + 0 0 2.79e-01 + 0 0 2.63e-01 + 0 0 2.47e-01 + 0 0 2.28e-01 + 3 4 2.51e-01 + 0 0 2.51e-01 + 0 0 2.51e-01 + 0 0 2.51e-01 + 0 0 2.51e-01 + 0 0 2.51e-01 + 0 0 2.51e-01 + 0 0 2.51e-01 + 0 0 2.51e-01 + 0 0 2.50e-01 + 0 0 2.50e-01 + 0 0 2.49e-01 + 0 0 2.48e-01 + 0 0 2.47e-01 + 0 0 2.44e-01 + 0 0 2.41e-01 + 0 0 2.36e-01 + 0 0 2.28e-01 + 0 0 2.18e-01 + 0 0 2.06e-01 + 0 0 1.92e-01 + 0 0 1.78e-01 + 0 0 1.64e-01 + 3 5 5.20e-01 + 0 0 5.20e-01 + 0 0 5.20e-01 + 0 0 5.20e-01 + 0 0 5.20e-01 + 0 0 5.20e-01 + 0 0 5.20e-01 + 0 0 5.20e-01 + 0 0 5.20e-01 + 0 0 5.20e-01 + 0 0 5.19e-01 + 0 0 5.19e-01 + 0 0 5.18e-01 + 0 0 5.17e-01 + 0 0 5.15e-01 + 0 0 5.13e-01 + 0 0 5.09e-01 + 0 0 5.04e-01 + 0 0 4.96e-01 + 0 0 4.87e-01 + 0 0 4.77e-01 + 0 0 4.68e-01 + 0 0 4.58e-01 + 0 0 0 + 1 2 3.596e-03 + 1 3 6.286e-04 + 1 4 1.521e+00 + 1 5 3.765e+00 + 2 3 0.000e+00 + 2 4 5.562e-01 + 2 5 1.333e+00 + 3 4 5.786e-02 + 3 5 5.054e-01 + 4 5 2.011e-04 + 1 4 0.0 + 2 4 48358.0 + 3 6 48315.0 + 4 2 73203.0 + 5 4 73239.0 diff --git a/data/navi.dat b/data/navi.dat new file mode 100644 index 0000000..10fb16b --- /dev/null +++ b/data/navi.dat @@ -0,0 +1,422 @@ + 23 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Edlen, B., Phys. Scr. 1985, 31, 345 +%theoretical energy levels: Zhang, Sampson, ADNDT, 1996, 63, 275 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%observed energy levels: Edlen, B., Phys. Scr. 1985, 31, 345 +%Allowed transitions oscillator strengths: Zhang, Sampson, ADNDT, 1996, 63, 275 +%Transitions between the ground levels: Galavis etal, 1997, A&ASS, 123, 159 +%Intercombination transitions: interpolated from the trans. prob of Ne V, Mg VII, Si IX, S XI +%A-values (2-4 and 3-4 transitions): Storey PJ, Zeippen CJ, MNRAS 312, 813, 2000 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 2000 + +%filename: na_6.splups +%oscillator strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +%collision strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +%effective collision strengths ground transitions: Burke, V.M., Lennon, D.J., 1994, A&ASS, 103, 273 +%comment: effective collision strengths were provided in the temperature range 3.0 < Log T < 5.0 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 6 23 + 1 2s2.2p2 3P0 + 2 2s2.2p2 3P1 + 3 2s2.2p2 3P2 + 4 2s2.2p2 1D2 + 5 2s2.2p2 1S0 + 6 2s.2p3 5S2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 8.36e-01 + 0 0 8.29e-01 + 0 0 8.17e-01 + 0 0 8.01e-01 + 0 0 7.76e-01 + 0 0 7.43e-01 + 0 0 7.07e-01 + 0 0 6.83e-01 + 0 0 6.96e-01 + 0 0 7.39e-01 + 0 0 7.77e-01 + 0 0 7.79e-01 + 0 0 7.40e-01 + 0 0 6.83e-01 + 0 0 6.32e-01 + 0 0 5.93e-01 + 0 0 5.65e-01 + 0 0 5.47e-01 + 0 0 5.35e-01 + 0 0 5.27e-01 + 0 0 5.23e-01 + 0 0 5.19e-01 + 0 0 5.17e-01 + 1 3 6.53e-01 + 0 0 6.42e-01 + 0 0 6.26e-01 + 0 0 6.03e-01 + 0 0 5.70e-01 + 0 0 5.28e-01 + 0 0 4.86e-01 + 0 0 4.69e-01 + 0 0 4.87e-01 + 0 0 5.15e-01 + 0 0 5.24e-01 + 0 0 5.09e-01 + 0 0 4.79e-01 + 0 0 4.47e-01 + 0 0 4.22e-01 + 0 0 4.04e-01 + 0 0 3.92e-01 + 0 0 3.84e-01 + 0 0 3.79e-01 + 0 0 3.75e-01 + 0 0 3.73e-01 + 0 0 3.72e-01 + 0 0 3.71e-01 + 1 4 1.99e-01 + 0 0 1.99e-01 + 0 0 1.98e-01 + 0 0 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6.13e-02 + 0 0 6.13e-02 + 2 6 1.02e-01 + 0 0 1.02e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 9.97e-02 + 0 0 9.86e-02 + 0 0 9.73e-02 + 0 0 9.70e-02 + 0 0 1.01e-01 + 0 0 1.17e-01 + 0 0 1.51e-01 + 0 0 1.94e-01 + 0 0 2.31e-01 + 0 0 2.49e-01 + 0 0 2.46e-01 + 0 0 2.34e-01 + 0 0 2.23e-01 + 0 0 2.14e-01 + 0 0 2.08e-01 + 0 0 2.03e-01 + 0 0 2.01e-01 + 0 0 1.99e-01 + 0 0 1.98e-01 + 3 4 9.98e-01 + 0 0 9.95e-01 + 0 0 9.92e-01 + 0 0 9.86e-01 + 0 0 9.78e-01 + 0 0 9.65e-01 + 0 0 9.46e-01 + 0 0 9.19e-01 + 0 0 8.83e-01 + 0 0 8.42e-01 + 0 0 8.04e-01 + 0 0 7.76e-01 + 0 0 7.59e-01 + 0 0 7.48e-01 + 0 0 7.41e-01 + 0 0 7.37e-01 + 0 0 7.34e-01 + 0 0 7.33e-01 + 0 0 7.32e-01 + 0 0 7.31e-01 + 0 0 7.30e-01 + 0 0 7.30e-01 + 0 0 7.30e-01 + 3 5 9.88e-02 + 0 0 9.88e-02 + 0 0 9.87e-02 + 0 0 9.86e-02 + 0 0 9.84e-02 + 0 0 9.81e-02 + 0 0 9.78e-02 + 0 0 9.72e-02 + 0 0 9.65e-02 + 0 0 9.58e-02 + 0 0 9.54e-02 + 0 0 9.57e-02 + 0 0 9.70e-02 + 0 0 9.92e-02 + 0 0 1.01e-01 + 0 0 1.03e-01 + 0 0 1.05e-01 + 0 0 1.06e-01 + 0 0 1.06e-01 + 0 0 1.07e-01 + 0 0 1.07e-01 + 0 0 1.07e-01 + 0 0 1.07e-01 + 3 6 1.70e-01 + 0 0 1.69e-01 + 0 0 1.69e-01 + 0 0 1.68e-01 + 0 0 1.66e-01 + 0 0 1.64e-01 + 0 0 1.62e-01 + 0 0 1.62e-01 + 0 0 1.68e-01 + 0 0 1.95e-01 + 0 0 2.51e-01 + 0 0 3.23e-01 + 0 0 3.85e-01 + 0 0 4.14e-01 + 0 0 4.09e-01 + 0 0 3.90e-01 + 0 0 3.71e-01 + 0 0 3.56e-01 + 0 0 3.46e-01 + 0 0 3.39e-01 + 0 0 3.34e-01 + 0 0 3.32e-01 + 0 0 3.30e-01 + 4 5 9.54e-02 + 0 0 9.55e-02 + 0 0 9.58e-02 + 0 0 9.62e-02 + 0 0 9.68e-02 + 0 0 9.78e-02 + 0 0 9.93e-02 + 0 0 1.02e-01 + 0 0 1.05e-01 + 0 0 1.10e-01 + 0 0 1.17e-01 + 0 0 1.27e-01 + 0 0 1.49e-01 + 0 0 1.90e-01 + 0 0 2.41e-01 + 0 0 2.87e-01 + 0 0 3.21e-01 + 0 0 3.46e-01 + 0 0 3.63e-01 + 0 0 3.75e-01 + 0 0 3.82e-01 + 0 0 3.87e-01 + 0 0 3.90e-01 + 4 6 7.20e-05 + 0 0 7.20e-05 + 0 0 7.20e-05 + 0 0 7.20e-05 + 0 0 7.20e-05 + 0 0 7.20e-05 + 0 0 7.19e-05 + 0 0 7.19e-05 + 0 0 7.19e-05 + 0 0 7.18e-05 + 0 0 7.17e-05 + 0 0 7.15e-05 + 0 0 7.12e-05 + 0 0 7.07e-05 + 0 0 6.99e-05 + 0 0 6.88e-05 + 0 0 6.71e-05 + 0 0 6.45e-05 + 0 0 6.09e-05 + 0 0 5.61e-05 + 0 0 4.99e-05 + 0 0 4.29e-05 + 0 0 3.55e-05 + 5 6 5.54e-06 + 0 0 5.54e-06 + 0 0 5.54e-06 + 0 0 5.54e-06 + 0 0 5.54e-06 + 0 0 5.54e-06 + 0 0 5.53e-06 + 0 0 5.53e-06 + 0 0 5.53e-06 + 0 0 5.52e-06 + 0 0 5.52e-06 + 0 0 5.50e-06 + 0 0 5.48e-06 + 0 0 5.45e-06 + 0 0 5.40e-06 + 0 0 5.32e-06 + 0 0 5.20e-06 + 0 0 5.01e-06 + 0 0 4.74e-06 + 0 0 4.36e-06 + 0 0 3.87e-06 + 0 0 3.30e-06 + 0 0 2.72e-06 + 0 0 0 + 1 2 6.111e-03 + 1 3 3.788e-08 + 1 4 5.007e-05 + 1 5 0.000e+00 + 1 6 0.000e+00 + 2 3 2.104e-02 + 2 4 4.042e-01 + 2 5 1.284e+01 + 2 6 4.460e+03 + 3 4 1.120e+00 + 3 5 1.589e-02 + 3 6 1.109e+04 + 4 5 3.389e+00 + 4 6 4.288e-01 + 5 6 0.000e+00 + 1 1 0.0 + 2 3 698.0 + 3 5 1858.0 + 4 5 35506.0 + 5 1 74423.0 + 6 5 103010.0 diff --git a/data/navi5levs.dat b/data/navi5levs.dat new file mode 100644 index 0000000..a895cef --- /dev/null +++ b/data/navi5levs.dat @@ -0,0 +1,151 @@ +6 +** Na VI data for 5 levels ** +Na VI upsilons from Lennon D.J., Burke V.M., (A&A Suppl.,103,273,1994) + A values from NIST database (Fuhr,J.& Wiese,W.L., CRC Handbook of + Chem.& Phys., ed. Lide, D.R. 1995) + Elevs from NIST data (Martin,W.C. & Zalubas,R. J.Phys.Chem.Ref.Data 10,1981) + CJP 25-2-96 + 5 11 0 +2p2 3Pe0 +2p2 3Pe1 +2p2 3Pe2 +2p2 1D2 +2p2 1S0 + 1000.00 + 1585.00 + 2512.00 + 3981.00 + 6310.00 + 10000.00 + 15849.00 + 25119.00 + 39811.00 + 63096.00 + 100000.00 + 0 + 1 2 0.7506 + 0 0 0.6948 + 0 0 0.6803 + 0 0 0.7052 + 0 0 0.7422 + 0 0 0.7697 + 0 0 0.7725 + 0 0 0.7428 + 0 0 0.6922 + 0 0 0.6372 + 0 0 0.5825 + 1 3 0.5294 + 0 0 0.4828 + 0 0 0.4702 + 0 0 0.4899 + 0 0 0.5140 + 0 0 0.5214 + 0 0 0.5082 + 0 0 0.4807 + 0 0 0.4504 + 0 0 0.4246 + 0 0 0.3995 + 1 4 0.1928 + 0 0 0.1897 + 0 0 0.1837 + 0 0 0.1763 + 0 0 0.1687 + 0 0 0.1612 + 0 0 0.1550 + 0 0 0.1511 + 0 0 0.1496 + 0 0 0.1491 + 0 0 0.1470 + 1 5 0.0197 + 0 0 0.0195 + 0 0 0.0194 + 0 0 0.0193 + 0 0 0.0192 + 0 0 0.0191 + 0 0 0.0191 + 0 0 0.0194 + 0 0 0.0199 + 0 0 0.0203 + 0 0 0.0202 + 2 3 2.1300 + 0 0 1.9550 + 0 0 1.9080 + 0 0 1.9840 + 0 0 2.0840 + 0 0 2.1330 + 0 0 2.1020 + 0 0 1.9950 + 0 0 1.8530 + 0 0 1.7180 + 0 0 1.5890 + 2 4 0.5785 + 0 0 0.5692 + 0 0 0.5511 + 0 0 0.5290 + 0 0 0.5061 + 0 0 0.4835 + 0 0 0.4649 + 0 0 0.4534 + 0 0 0.4489 + 0 0 0.4472 + 0 0 0.4411 + 2 5 0.0590 + 0 0 0.0586 + 0 0 0.0583 + 0 0 0.0579 + 0 0 0.0576 + 0 0 0.0573 + 0 0 0.0573 + 0 0 0.0582 + 0 0 0.0596 + 0 0 0.0608 + 0 0 0.0605 + 3 4 0.9642 + 0 0 0.9486 + 0 0 0.9184 + 0 0 0.8817 + 0 0 0.8434 + 0 0 0.8058 + 0 0 0.7748 + 0 0 0.7557 + 0 0 0.7481 + 0 0 0.7454 + 0 0 0.7351 + 3 5 0.0983 + 0 0 0.0976 + 0 0 0.0971 + 0 0 0.0966 + 0 0 0.0959 + 0 0 0.0954 + 0 0 0.0956 + 0 0 0.0970 + 0 0 0.0994 + 0 0 0.1013 + 0 0 0.1008 + 4 5 0.0978 + 0 0 0.0995 + 0 0 0.1021 + 0 0 0.1053 + 0 0 0.1094 + 0 0 0.1157 + 0 0 0.1276 + 0 0 0.1498 + 0 0 0.1887 + 0 0 0.2410 + 0 0 0.2876 +0 0 0 + 1 2 6.12E-3 + 1 3 4.35E-8 + 1 4 5.1E-5 + 1 5 0.0 + 2 3 2.11E-2 + 2 4 .441 + 2 5 13.4 + 3 4 1.2 + 3 5 1.9E-2 + 4 5 3.59 + 1 1 0. + 2 3 698. + 3 5 1859. + 4 5 35498. + 5 1 74414. diff --git a/data/navii.dat b/data/navii.dat new file mode 100644 index 0000000..fc0c441 --- /dev/null +++ b/data/navii.dat @@ -0,0 +1,297 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Edlen,B., 1983, Ph. Scr. 28, 483 +%theoretical energy levels: Zhang, Sampson, 1994, ADNDT, 56, 41. +% Produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1999 +%observed energy levels: Edlen,B., 1983, Ph. Scr. 28, 483 +%Allowed transitions oscillator strengths: Zhang, Sampson, 1994, ADNDT, 56, 41 +%Intercombination transitions oscillator strengths: Zhang, Sampson, 1994, ADNDT, 56, 41 +%Transition prob. 1-2: Flower & Nussbaumer, 1975, A&A, 45, 349 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 1999 + +%filename: na_7.splups +%oscillator strengths: Zhang, Sampson, 1994, ADNDT, 56, 41 +%collision strengths: Zhang, Sampson, 1994, ADNDT, 56, 41 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 5 23 + 1 2s2.2p 2P1/2 + 2 2s2.2p 2P3/2 + 3 2s.2p2 4P1/2 + 4 2s.2p2 4P3/2 + 5 2s.2p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 3.32e-01 + 0 0 3.32e-01 + 0 0 3.32e-01 + 0 0 3.32e-01 + 0 0 3.32e-01 + 0 0 3.32e-01 + 0 0 3.32e-01 + 0 0 3.31e-01 + 0 0 3.31e-01 + 0 0 3.31e-01 + 0 0 3.30e-01 + 0 0 3.30e-01 + 0 0 3.28e-01 + 0 0 3.26e-01 + 0 0 3.23e-01 + 0 0 3.19e-01 + 0 0 3.11e-01 + 0 0 3.01e-01 + 0 0 2.86e-01 + 0 0 2.67e-01 + 0 0 2.45e-01 + 0 0 2.22e-01 + 0 0 1.99e-01 + 1 3 3.54e-02 + 0 0 3.54e-02 + 0 0 3.54e-02 + 0 0 3.54e-02 + 0 0 3.54e-02 + 0 0 3.54e-02 + 0 0 3.54e-02 + 0 0 3.54e-02 + 0 0 3.53e-02 + 0 0 3.53e-02 + 0 0 3.53e-02 + 0 0 3.52e-02 + 0 0 3.51e-02 + 0 0 3.49e-02 + 0 0 3.46e-02 + 0 0 3.41e-02 + 0 0 3.34e-02 + 0 0 3.23e-02 + 0 0 3.06e-02 + 0 0 2.84e-02 + 0 0 2.54e-02 + 0 0 2.19e-02 + 0 0 1.83e-02 + 1 4 5.08e-02 + 0 0 5.08e-02 + 0 0 5.08e-02 + 0 0 5.08e-02 + 0 0 5.08e-02 + 0 0 5.08e-02 + 0 0 5.08e-02 + 0 0 5.08e-02 + 0 0 5.08e-02 + 0 0 5.07e-02 + 0 0 5.07e-02 + 0 0 5.06e-02 + 0 0 5.04e-02 + 0 0 5.01e-02 + 0 0 4.97e-02 + 0 0 4.90e-02 + 0 0 4.80e-02 + 0 0 4.64e-02 + 0 0 4.41e-02 + 0 0 4.08e-02 + 0 0 3.66e-02 + 0 0 3.16e-02 + 0 0 2.64e-02 + 1 5 2.95e-02 + 0 0 2.95e-02 + 0 0 2.95e-02 + 0 0 2.95e-02 + 0 0 2.95e-02 + 0 0 2.95e-02 + 0 0 2.95e-02 + 0 0 2.94e-02 + 0 0 2.94e-02 + 0 0 2.94e-02 + 0 0 2.94e-02 + 0 0 2.93e-02 + 0 0 2.92e-02 + 0 0 2.90e-02 + 0 0 2.88e-02 + 0 0 2.84e-02 + 0 0 2.78e-02 + 0 0 2.68e-02 + 0 0 2.55e-02 + 0 0 2.36e-02 + 0 0 2.11e-02 + 0 0 1.82e-02 + 0 0 1.52e-02 + 2 3 2.21e-02 + 0 0 2.21e-02 + 0 0 2.21e-02 + 0 0 2.21e-02 + 0 0 2.21e-02 + 0 0 2.21e-02 + 0 0 2.21e-02 + 0 0 2.21e-02 + 0 0 2.20e-02 + 0 0 2.20e-02 + 0 0 2.20e-02 + 0 0 2.19e-02 + 0 0 2.19e-02 + 0 0 2.17e-02 + 0 0 2.15e-02 + 0 0 2.12e-02 + 0 0 2.08e-02 + 0 0 2.01e-02 + 0 0 1.91e-02 + 0 0 1.77e-02 + 0 0 1.58e-02 + 0 0 1.37e-02 + 0 0 1.15e-02 + 2 4 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.34e-02 + 0 0 6.34e-02 + 0 0 6.33e-02 + 0 0 6.31e-02 + 0 0 6.29e-02 + 0 0 6.26e-02 + 0 0 6.20e-02 + 0 0 6.11e-02 + 0 0 5.98e-02 + 0 0 5.78e-02 + 0 0 5.48e-02 + 0 0 5.07e-02 + 0 0 4.55e-02 + 0 0 3.94e-02 + 0 0 3.29e-02 + 2 5 1.43e-01 + 0 0 1.43e-01 + 0 0 1.43e-01 + 0 0 1.43e-01 + 0 0 1.43e-01 + 0 0 1.43e-01 + 0 0 1.43e-01 + 0 0 1.43e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.42e-01 + 0 0 1.41e-01 + 0 0 1.40e-01 + 0 0 1.39e-01 + 0 0 1.37e-01 + 0 0 1.34e-01 + 0 0 1.30e-01 + 0 0 1.23e-01 + 0 0 1.14e-01 + 0 0 1.02e-01 + 0 0 8.84e-02 + 0 0 7.38e-02 + 3 4 3.17e-01 + 0 0 3.17e-01 + 0 0 3.17e-01 + 0 0 3.17e-01 + 0 0 3.17e-01 + 0 0 3.17e-01 + 0 0 3.17e-01 + 0 0 3.17e-01 + 0 0 3.16e-01 + 0 0 3.16e-01 + 0 0 3.15e-01 + 0 0 3.14e-01 + 0 0 3.13e-01 + 0 0 3.10e-01 + 0 0 3.07e-01 + 0 0 3.01e-01 + 0 0 2.92e-01 + 0 0 2.79e-01 + 0 0 2.60e-01 + 0 0 2.36e-01 + 0 0 2.07e-01 + 0 0 1.76e-01 + 0 0 1.46e-01 + 3 5 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.52e-01 + 0 0 1.51e-01 + 0 0 1.51e-01 + 0 0 1.49e-01 + 0 0 1.48e-01 + 0 0 1.45e-01 + 0 0 1.41e-01 + 0 0 1.36e-01 + 0 0 1.30e-01 + 0 0 1.23e-01 + 0 0 1.19e-01 + 4 5 5.35e-01 + 0 0 5.35e-01 + 0 0 5.35e-01 + 0 0 5.35e-01 + 0 0 5.35e-01 + 0 0 5.35e-01 + 0 0 5.35e-01 + 0 0 5.34e-01 + 0 0 5.34e-01 + 0 0 5.34e-01 + 0 0 5.33e-01 + 0 0 5.32e-01 + 0 0 5.30e-01 + 0 0 5.26e-01 + 0 0 5.22e-01 + 0 0 5.14e-01 + 0 0 5.02e-01 + 0 0 4.85e-01 + 0 0 4.60e-01 + 0 0 4.27e-01 + 0 0 3.88e-01 + 0 0 3.48e-01 + 0 0 3.11e-01 + 0 0 0 + 1 2 8.570e-02 + 1 3 2.539e+04 + 1 4 7.656e+02 + 1 5 0.000e+00 + 2 3 2.560e+04 + 2 4 4.127e+03 + 2 5 1.889e+04 + 3 4 0.000e+00 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 2 0.0 + 2 4 2135.0 + 3 2 115004.0 + 4 4 115735.0 + 5 6 116806.0 diff --git a/data/naviii.dat b/data/naviii.dat new file mode 100644 index 0000000..8a105a0 --- /dev/null +++ b/data/naviii.dat @@ -0,0 +1,1148 @@ + 21 +** Atomic data from version 5.2 of the CHIANTI database ** +%Theoretical energy levels: Zhang, Sampson, ADNDT, 1992 , 52, 143 +%Experimental energy levels: Edlen, B., Phys. Scripta, 1983, 28, 51 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% +% Enrico Landi 1997 +%experimental energy levels: Edlen, B., Phys. Scripta, 1983, 28, 51 +%Allowed transitions oscillator strengths: Zhang, Sampson, ADNDT, 1992, 52, 143 +%forbidden A values 1-4,3-4: Muhlethaler, Nussbaumer, 1976, A&A, 48, 109 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + +%filename: na_8.splups +%oscillator strengths: Zhang, Sampson, 1992, ADNDT, 52, 143 +%effective collision strengths: Keenan, F.P., Berrington, K.A., Burke, P.G., Dufton, P.L., Kingston, A.E., 1986, Phys.Scripta, 34, 216 +%comment: effective collision strengths were provided in the temeprature range 5.1 < Log T < 6.6 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +10 23 + 1 2s2 1S0 + 2 2s.2p 3P0 + 3 2s.2p 3P1 + 4 2s.2p 3P2 + 5 2s.2p 1P1 + 6 2p2 3P0 + 7 2p2 3P1 + 8 2p2 3P2 + 9 2p2 1D2 + 10 2p2 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 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+ 3 8 9.718e+08 + 3 9 1.454e+05 + 3 10 0.000e+00 + 4 5 0.000e+00 + 4 6 0.000e+00 + 4 7 1.538e+09 + 4 8 2.834e+09 + 4 9 4.441e+06 + 4 10 0.000e+00 + 5 6 6.210e+04 + 5 7 4.568e+03 + 5 8 1.596e+05 + 5 9 7.361e+08 + 5 10 7.568e+09 + 6 7 0.000e+00 + 6 8 0.000e+00 + 6 9 0.000e+00 + 6 10 0.000e+00 + 7 8 0.000e+00 + 7 9 0.000e+00 + 7 10 0.000e+00 + 8 9 0.000e+00 + 8 10 0.000e+00 + 9 10 0.000e+00 + 1 1 0.0 + 2 1 125881.0 + 3 3 126617.0 + 4 5 128219.0 + 5 3 243211.0 + 6 1 327472.0 + 7 3 328306.0 + 8 5 329733.0 + 9 5 361142.0 + 10 1 446141.0 diff --git a/data/nax.dat b/data/nax.dat new file mode 100644 index 0000000..8dca2c1 --- /dev/null +++ b/data/nax.dat @@ -0,0 +1,56 @@ + 29 +** Atomic data from version 5.2 of the CHIANTI database ** +%experimental energy levels: Martin,W.C., Sugar,J., Musgrove,A., Dalton, G.R., 2000, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%experimental energy levels (1s2p 3P): Curdt, W., Landi, E., Wilhelm, K., Feldman, U., 2000, Phys.Rev.A, 62, 022502 +%Comment: the 1s2p 3P energies are calculated using the 1s2s 3S level as reference. +%Comment: 1s2p 3P1 energy has been calculated from the 1s2s 3P0 level using the NIST level separation. +%theoretical energy levels: interpolated using He-like ions from C V to S XV. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 2000 +%experimental energy levels: Martin,W.C., Sugar,J., Musgrove,A., Dalton, G.R., 2000, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%experimental energy levels (1s2p 3P): Curdt, W., Landi, E., Wilhelm, K., Feldman, U., 2000, Phys.Rev.A, 62, 022502 +%Comment: the 1s2p 3P energies are calculated using the 1s2s 3S level as reference. +%Comment: 1s2p 3P1 energy has been calculated from the 1s2s 3P0 level using the NIST level separation. +%A values (1-3, 2-phot): Drake, G.W.F., Phys Rev A, 1986, 34, 2871 +%A values (1-2,5,6; 2-4,5,6): Lin, C.D., Johnson, W.R., Dalgarno, A., Phys Rev A, 1977, 15, 154 +%theoretical energy levels: interpolated using He-like ions from C V to Ni XXVII. +%A values and oscillator strengths: interpolated using He-like ions from C V to Ni XXVII. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Oct 2004 + +%filename: na_10.splups +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., 1966, Atomic Trans. Prob., NSRDS-NBS-4 +%effective collision strengths: interpolated using He-like ions from C V to S XV +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 2000 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/naxi.dat b/data/naxi.dat new file mode 100644 index 0000000..61b007f --- /dev/null +++ b/data/naxi.dat @@ -0,0 +1,52 @@ + 25 +** Atomic data from version 5.2 of the CHIANTI database ** +%experimental energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%theoretical energy levels: interpolated using H-like ions from C VI to Ca XX +%comment: 13297671 Limit +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - July 2004 +%experimental energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: interpolated using H-like ions from C VI to S XVI +%A values: Parpia, F.A., Johnson, W.R., 1982, Phys.Rev.A, 26, 1142. +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4. +%comment: Wiese's oscillator strengths are hydrogenic +%comment: 13297671 Limit +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi 2000 + +%filename: na_11.splups +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4 +%effective collision strengths: interpolated using H-like ions from C V to Ca XX +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - July 2004 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/neii.dat b/data/neii.dat new file mode 100644 index 0000000..5fbcb5c --- /dev/null +++ b/data/neii.dat @@ -0,0 +1,78 @@ + 23 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Kelly, R. L., 1987, J.Phys.Chem.Ref.Data 16, Suppl. 1. +%theoretical energy levels: Bhatia, private communications +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 1994 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Standard Reference Database 61, NIST Database for Atomic Spectroscopy, Version 1.0 +%transition probabilities (1-2): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Standard Reference Database 61, NIST Database for Atomic Spectroscopy, Version 1.0 +%transition probabilities: Blackford, H.M.S., Hibbert, A., 1994, ADNDT, 58, 101. +%comment: A(1-3) of Blackford and Hibbert seems to be incorrect +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 1995 + +%file: ne_2.splups +%oscillator strengths: Blackford, H.M.S., Hibbert, A., 1994, ADNDT, 58, 101 +%effective collision strengths: Saraph, H.E., Tully, J.A., 1994, A&AS, 107, 29 +%comment effective collision strengths were provided in the temperature range 3.0 < Log T < 5.0 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere - 1995 + 2 23 + 1 2s2.2p5 2P3/2 + 2 2s2.2p5 2P1/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 2.72e-01 + 0 0 2.72e-01 + 0 0 2.72e-01 + 0 0 2.72e-01 + 0 0 2.72e-01 + 0 0 2.72e-01 + 0 0 2.73e-01 + 0 0 2.73e-01 + 0 0 2.75e-01 + 0 0 2.78e-01 + 0 0 2.84e-01 + 0 0 2.92e-01 + 0 0 3.01e-01 + 0 0 3.20e-01 + 0 0 3.48e-01 + 0 0 3.76e-01 + 0 0 3.98e-01 + 0 0 4.15e-01 + 0 0 4.26e-01 + 0 0 4.33e-01 + 0 0 4.38e-01 + 0 0 4.41e-01 + 0 0 4.43e-01 + 0 0 0 + 1 2 8.590e-03 + 1 4 0.0 + 2 2 780.3 diff --git a/data/neiii.dat b/data/neiii.dat new file mode 100644 index 0000000..2ea48c9 --- /dev/null +++ b/data/neiii.dat @@ -0,0 +1,304 @@ + 27 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Fuhr, J.R., et al., 1999, "NIST Atomic Spectra Database" ver. 2.0 + March 1999. NIST Physical Reference Data +%theoretical energy levels: Bhatia & Landi, 2005, ADNDT, 89, 139 +comment: the NIST energy of level 2s2.2p3(2D).3p 3P2 has been associated to level 2s2.2p3(2D)3p 1D2 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Sept 2003 +%observed energy levels: Fuhr, J.R., et al., 1999, "NIST Atomic Spectra Database" ver. 2.0 + March 1999. NIST Physical Reference Data +%theoretical energy levels: Bhatia & Landi, 2005, ADNDT, 89, 139 +%A-values (transitions 2-5, 4-5): Daw A., Parkinson W.H., Smith P.L., Calamai A.G., 2000, ApJ, 533, 179 +%A values and oscillator strengths: Bhatia & Landi, 2005, ADNDT, 89, 139 +%comment: The A-values from Daw et al. are experimentally determined and have + accuracies of +/- 9% (2-5) and +/- 7% (4-5) +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Feb 2004 + +%filename: ne_3.splups +%oscillator strengths: Landi & Bhatia 2005, ADNDT, 89, 139 +%effective collision strengths within the ground configuration: McLaughlin B.M., Bell K.L., 2000, J.Phys.B, 33, 597 +%Collision strengths: Landi & Bhatia 2005, ADNDT, 89, 139 +%comment: effective collision strengths are provided in the temperature range 3.0 < Log T < 6.0 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Nov 2003 + 5 23 + 1 2s2.2p4 3P2 + 2 2s2.2p4 3P1 + 3 2s2.2p4 3P0 + 4 2s2.2p4 1D2 + 5 2s2.2p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 6.92e-01 + 0 0 6.92e-01 + 0 0 6.93e-01 + 0 0 6.95e-01 + 0 0 6.97e-01 + 0 0 7.01e-01 + 0 0 7.07e-01 + 0 0 7.17e-01 + 0 0 7.30e-01 + 0 0 7.46e-01 + 0 0 7.59e-01 + 0 0 7.57e-01 + 0 0 7.50e-01 + 0 0 1.00e+00 + 0 0 2.35e+00 + 0 0 5.39e+00 + 0 0 8.67e+00 + 0 0 1.05e+01 + 0 0 1.02e+01 + 0 0 8.49e+00 + 0 0 6.61e+00 + 0 0 5.16e+00 + 0 0 4.15e+00 + 1 3 1.92e-01 + 0 0 1.92e-01 + 0 0 1.92e-01 + 0 0 1.92e-01 + 0 0 1.93e-01 + 0 0 1.94e-01 + 0 0 1.95e-01 + 0 0 1.98e-01 + 0 0 2.01e-01 + 0 0 2.05e-01 + 0 0 2.07e-01 + 0 0 2.05e-01 + 0 0 2.01e-01 + 0 0 2.23e-01 + 0 0 3.61e-01 + 0 0 6.72e-01 + 0 0 1.01e+00 + 0 0 1.20e+00 + 0 0 1.17e+00 + 0 0 9.84e-01 + 0 0 7.79e-01 + 0 0 6.18e-01 + 0 0 5.06e-01 + 1 4 6.56e-01 + 0 0 6.56e-01 + 0 0 6.57e-01 + 0 0 6.57e-01 + 0 0 6.58e-01 + 0 0 6.60e-01 + 0 0 6.62e-01 + 0 0 6.66e-01 + 0 0 6.72e-01 + 0 0 6.80e-01 + 0 0 6.90e-01 + 0 0 7.00e-01 + 0 0 7.06e-01 + 0 0 7.19e-01 + 0 0 7.47e-01 + 0 0 7.81e-01 + 0 0 8.10e-01 + 0 0 8.10e-01 + 0 0 7.79e-01 + 0 0 7.05e-01 + 0 0 6.08e-01 + 0 0 5.25e-01 + 0 0 4.65e-01 + 1 5 8.47e-02 + 0 0 8.47e-02 + 0 0 8.47e-02 + 0 0 8.46e-02 + 0 0 8.46e-02 + 0 0 8.45e-02 + 0 0 8.43e-02 + 0 0 8.41e-02 + 0 0 8.38e-02 + 0 0 8.34e-02 + 0 0 8.29e-02 + 0 0 8.26e-02 + 0 0 8.33e-02 + 0 0 8.68e-02 + 0 0 9.32e-02 + 0 0 1.01e-01 + 0 0 1.07e-01 + 0 0 1.09e-01 + 0 0 1.05e-01 + 0 0 9.48e-02 + 0 0 8.11e-02 + 0 0 6.94e-02 + 0 0 6.10e-02 + 2 3 2.09e-01 + 0 0 2.10e-01 + 0 0 2.10e-01 + 0 0 2.11e-01 + 0 0 2.11e-01 + 0 0 2.13e-01 + 0 0 2.15e-01 + 0 0 2.18e-01 + 0 0 2.23e-01 + 0 0 2.29e-01 + 0 0 2.34e-01 + 0 0 2.35e-01 + 0 0 2.36e-01 + 0 0 3.05e-01 + 0 0 6.81e-01 + 0 0 1.54e+00 + 0 0 2.52e+00 + 0 0 3.10e+00 + 0 0 3.08e+00 + 0 0 2.60e+00 + 0 0 2.03e+00 + 0 0 1.57e+00 + 0 0 1.25e+00 + 2 4 3.94e-01 + 0 0 3.94e-01 + 0 0 3.94e-01 + 0 0 3.94e-01 + 0 0 3.95e-01 + 0 0 3.96e-01 + 0 0 3.97e-01 + 0 0 4.00e-01 + 0 0 4.03e-01 + 0 0 4.08e-01 + 0 0 4.14e-01 + 0 0 4.20e-01 + 0 0 4.24e-01 + 0 0 4.32e-01 + 0 0 4.48e-01 + 0 0 4.69e-01 + 0 0 4.85e-01 + 0 0 4.86e-01 + 0 0 4.68e-01 + 0 0 4.23e-01 + 0 0 3.65e-01 + 0 0 3.16e-01 + 0 0 2.81e-01 + 2 5 5.00e-02 + 0 0 5.00e-02 + 0 0 5.00e-02 + 0 0 5.00e-02 + 0 0 5.00e-02 + 0 0 5.00e-02 + 0 0 5.00e-02 + 0 0 5.00e-02 + 0 0 5.00e-02 + 0 0 5.00e-02 + 0 0 5.00e-02 + 0 0 4.99e-02 + 0 0 5.00e-02 + 0 0 5.20e-02 + 0 0 5.60e-02 + 0 0 6.00e-02 + 0 0 6.40e-02 + 0 0 6.50e-02 + 0 0 6.30e-02 + 0 0 5.70e-02 + 0 0 4.90e-02 + 0 0 4.19e-02 + 0 0 3.68e-02 + 3 4 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.32e-01 + 0 0 1.32e-01 + 0 0 1.32e-01 + 0 0 1.33e-01 + 0 0 1.34e-01 + 0 0 1.36e-01 + 0 0 1.38e-01 + 0 0 1.40e-01 + 0 0 1.41e-01 + 0 0 1.44e-01 + 0 0 1.49e-01 + 0 0 1.56e-01 + 0 0 1.62e-01 + 0 0 1.62e-01 + 0 0 1.56e-01 + 0 0 1.42e-01 + 0 0 1.24e-01 + 0 0 1.09e-01 + 0 0 9.84e-02 + 3 5 1.71e-02 + 0 0 1.71e-02 + 0 0 1.71e-02 + 0 0 1.71e-02 + 0 0 1.70e-02 + 0 0 1.70e-02 + 0 0 1.70e-02 + 0 0 1.70e-02 + 0 0 1.70e-02 + 0 0 1.69e-02 + 0 0 1.70e-02 + 0 0 1.81e-02 + 0 0 2.48e-02 + 0 0 4.23e-02 + 0 0 6.77e-02 + 0 0 9.62e-02 + 0 0 1.16e-01 + 0 0 1.22e-01 + 0 0 1.12e-01 + 0 0 9.12e-02 + 0 0 7.12e-02 + 0 0 5.62e-02 + 0 0 4.59e-02 + 4 5 3.47e-01 + 0 0 3.47e-01 + 0 0 3.46e-01 + 0 0 3.46e-01 + 0 0 3.45e-01 + 0 0 3.43e-01 + 0 0 3.41e-01 + 0 0 3.38e-01 + 0 0 3.32e-01 + 0 0 3.25e-01 + 0 0 3.16e-01 + 0 0 3.06e-01 + 0 0 3.01e-01 + 0 0 3.02e-01 + 0 0 3.09e-01 + 0 0 3.17e-01 + 0 0 3.21e-01 + 0 0 3.19e-01 + 0 0 3.17e-01 + 0 0 3.14e-01 + 0 0 3.12e-01 + 0 0 3.11e-01 + 0 0 3.10e-01 + 0 0 0 + 1 2 5.971e-03 + 1 3 2.524e-08 + 1 4 1.653e-01 + 1 5 3.142e-03 + 2 3 1.154e-03 + 2 4 5.107e-02 + 2 5 1.940e+00 + 3 4 1.555e-05 + 3 5 0.000e+00 + 4 5 2.550e+00 + 1 5 0.0 + 2 3 642.9 + 3 1 920.5 + 4 5 25840.8 + 5 1 55750.6 diff --git a/data/neiv.dat b/data/neiv.dat new file mode 100644 index 0000000..9fbfd86 --- /dev/null +++ b/data/neiv.dat @@ -0,0 +1,306 @@ + 29 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels (1 - 13): Edlen, 1984, Phys.Scripta, 30, 135 +%observed energy levels (17 - 18): Kelly,R.L., 1987, J.Phys.Chem.Ref.Data 16, Suppl. 1 +%observed energy levels:(14 - 16, 19 - 22) Bhatia A.K. and Kastner S.O.: 1988, ApJ 332, 1063 +%theoretical energy levels: C.A. Ramsbottom (private communication) +%Produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi and P.R.Young 1999 +%observed energy levels (1 - 13): Edlen, 1984, Phys.Scripta, 30, 135 +%observed energy levels (17 - 18): Kelly,R.L., 1987, J.Phys.Chem.Ref.Data 16, Suppl. 1 +%observed energy levels:(14 - 16, 19 - 22) Bhatia A.K., Kastner S.O.: 1988, ApJ 332, 1063 +%A-values: from a SSTRUCT model +%comment: the following configurations were input to SSTRUCT: + 2s2.2p3, 2s.2p4, 2p5, + 2s2.2p2.3s, 2s2.2p2.3p, 2s2.2p2.3d + 2s.2p3.3s, 2s.2p3.3p, 2s.2p3.3d + 2s2.2p2.4s, 2s2.2p2.4p, 2s2.2p2.4d, 2s2.2p2.4f + 2s.2p3.4s, 2s.2p3.4p, 2s.2p3.4d, 2s.2p3.4f +%Produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi and P.R.Young 1999 + +%filename: ne_4.splups +%oscillator strengths: SUPERSTRUCTURE calculation (see ne_4.wgfa) +%Effective collision strength: Ramsbottom, Bell, Keenan, 1998, MNRAS, 293, 233 +%effective collision strength were provided in the temperature range 3.6 < Log T < 6.1 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +%E. Landi and P.R.Young 1998 + 5 23 + 1 2s2.2p3 4S3/2 + 2 2s2.2p3 2D3/2 + 3 2s2.2p3 2D5/2 + 4 2s2.2p3 2P1/2 + 5 2s2.2p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 6.05e-01 + 0 0 6.04e-01 + 0 0 6.04e-01 + 0 0 6.04e-01 + 0 0 6.03e-01 + 0 0 6.02e-01 + 0 0 6.00e-01 + 0 0 5.97e-01 + 0 0 5.93e-01 + 0 0 5.87e-01 + 0 0 5.78e-01 + 0 0 5.64e-01 + 0 0 5.47e-01 + 0 0 5.28e-01 + 0 0 5.13e-01 + 0 0 5.01e-01 + 0 0 4.88e-01 + 0 0 4.62e-01 + 0 0 4.19e-01 + 0 0 3.67e-01 + 0 0 3.23e-01 + 0 0 2.89e-01 + 0 0 2.66e-01 + 1 3 8.88e-01 + 0 0 8.88e-01 + 0 0 8.87e-01 + 0 0 8.87e-01 + 0 0 8.86e-01 + 0 0 8.85e-01 + 0 0 8.83e-01 + 0 0 8.81e-01 + 0 0 8.76e-01 + 0 0 8.70e-01 + 0 0 8.60e-01 + 0 0 8.45e-01 + 0 0 8.24e-01 + 0 0 7.97e-01 + 0 0 7.69e-01 + 0 0 7.48e-01 + 0 0 7.28e-01 + 0 0 6.92e-01 + 0 0 6.31e-01 + 0 0 5.51e-01 + 0 0 4.70e-01 + 0 0 4.04e-01 + 0 0 3.55e-01 + 1 4 1.49e-01 + 0 0 1.49e-01 + 0 0 1.49e-01 + 0 0 1.49e-01 + 0 0 1.49e-01 + 0 0 1.49e-01 + 0 0 1.49e-01 + 0 0 1.49e-01 + 0 0 1.49e-01 + 0 0 1.49e-01 + 0 0 1.49e-01 + 0 0 1.49e-01 + 0 0 1.48e-01 + 0 0 1.47e-01 + 0 0 1.46e-01 + 0 0 1.43e-01 + 0 0 1.40e-01 + 0 0 1.31e-01 + 0 0 1.17e-01 + 0 0 9.94e-02 + 0 0 8.43e-02 + 0 0 7.30e-02 + 0 0 6.51e-02 + 1 5 2.98e-01 + 0 0 2.98e-01 + 0 0 2.98e-01 + 0 0 2.98e-01 + 0 0 2.98e-01 + 0 0 2.98e-01 + 0 0 2.98e-01 + 0 0 2.98e-01 + 0 0 2.98e-01 + 0 0 2.98e-01 + 0 0 2.98e-01 + 0 0 2.97e-01 + 0 0 2.96e-01 + 0 0 2.95e-01 + 0 0 2.92e-01 + 0 0 2.87e-01 + 0 0 2.77e-01 + 0 0 2.61e-01 + 0 0 2.36e-01 + 0 0 2.04e-01 + 0 0 1.70e-01 + 0 0 1.41e-01 + 0 0 1.19e-01 + 2 3 1.31e+00 + 0 0 1.31e+00 + 0 0 1.31e+00 + 0 0 1.31e+00 + 0 0 1.31e+00 + 0 0 1.31e+00 + 0 0 1.31e+00 + 0 0 1.31e+00 + 0 0 1.30e+00 + 0 0 1.30e+00 + 0 0 1.29e+00 + 0 0 1.28e+00 + 0 0 1.28e+00 + 0 0 1.28e+00 + 0 0 1.30e+00 + 0 0 1.34e+00 + 0 0 1.37e+00 + 0 0 1.33e+00 + 0 0 1.20e+00 + 0 0 1.02e+00 + 0 0 8.54e-01 + 0 0 7.25e-01 + 0 0 6.34e-01 + 2 4 3.34e-01 + 0 0 3.34e-01 + 0 0 3.34e-01 + 0 0 3.34e-01 + 0 0 3.34e-01 + 0 0 3.35e-01 + 0 0 3.35e-01 + 0 0 3.35e-01 + 0 0 3.36e-01 + 0 0 3.37e-01 + 0 0 3.38e-01 + 0 0 3.42e-01 + 0 0 3.51e-01 + 0 0 3.70e-01 + 0 0 3.98e-01 + 0 0 4.24e-01 + 0 0 4.31e-01 + 0 0 4.15e-01 + 0 0 3.83e-01 + 0 0 3.50e-01 + 0 0 3.24e-01 + 0 0 3.05e-01 + 0 0 2.92e-01 + 2 5 5.00e-01 + 0 0 5.00e-01 + 0 0 5.00e-01 + 0 0 5.00e-01 + 0 0 5.00e-01 + 0 0 5.00e-01 + 0 0 5.00e-01 + 0 0 5.00e-01 + 0 0 5.01e-01 + 0 0 5.02e-01 + 0 0 5.03e-01 + 0 0 5.06e-01 + 0 0 5.14e-01 + 0 0 5.31e-01 + 0 0 5.59e-01 + 0 0 5.84e-01 + 0 0 5.91e-01 + 0 0 5.67e-01 + 0 0 5.19e-01 + 0 0 4.69e-01 + 0 0 4.29e-01 + 0 0 4.00e-01 + 0 0 3.80e-01 + 3 4 3.58e-01 + 0 0 3.58e-01 + 0 0 3.58e-01 + 0 0 3.58e-01 + 0 0 3.58e-01 + 0 0 3.58e-01 + 0 0 3.58e-01 + 0 0 3.59e-01 + 0 0 3.59e-01 + 0 0 3.60e-01 + 0 0 3.62e-01 + 0 0 3.65e-01 + 0 0 3.70e-01 + 0 0 3.82e-01 + 0 0 3.99e-01 + 0 0 4.16e-01 + 0 0 4.21e-01 + 0 0 4.03e-01 + 0 0 3.68e-01 + 0 0 3.31e-01 + 0 0 3.02e-01 + 0 0 2.80e-01 + 0 0 2.66e-01 + 3 5 8.92e-01 + 0 0 8.92e-01 + 0 0 8.92e-01 + 0 0 8.92e-01 + 0 0 8.92e-01 + 0 0 8.92e-01 + 0 0 8.93e-01 + 0 0 8.94e-01 + 0 0 8.95e-01 + 0 0 8.97e-01 + 0 0 9.00e-01 + 0 0 9.08e-01 + 0 0 9.27e-01 + 0 0 9.69e-01 + 0 0 1.04e+00 + 0 0 1.10e+00 + 0 0 1.12e+00 + 0 0 1.07e+00 + 0 0 9.87e-01 + 0 0 8.95e-01 + 0 0 8.20e-01 + 0 0 7.66e-01 + 0 0 7.30e-01 + 4 5 3.12e-01 + 0 0 3.12e-01 + 0 0 3.13e-01 + 0 0 3.13e-01 + 0 0 3.14e-01 + 0 0 3.15e-01 + 0 0 3.18e-01 + 0 0 3.21e-01 + 0 0 3.26e-01 + 0 0 3.34e-01 + 0 0 3.45e-01 + 0 0 3.61e-01 + 0 0 3.83e-01 + 0 0 4.10e-01 + 0 0 4.40e-01 + 0 0 4.71e-01 + 0 0 4.94e-01 + 0 0 4.85e-01 + 0 0 4.41e-01 + 0 0 3.86e-01 + 0 0 3.40e-01 + 0 0 3.05e-01 + 0 0 2.82e-01 + 0 0 0 + 1 2 6.306e-03 + 1 3 6.622e-04 + 1 4 5.637e-01 + 1 5 1.398e+00 + 2 3 0.000e+00 + 2 4 4.854e-01 + 2 5 5.881e-01 + 3 4 1.142e-01 + 3 5 4.857e-01 + 4 5 0.000e+00 + 1 4 0.0 + 2 4 41282.0 + 3 6 41237.0 + 4 2 62438.0 + 5 4 62444.0 diff --git a/data/nev.dat b/data/nev.dat new file mode 100644 index 0000000..8aa76b1 --- /dev/null +++ b/data/nev.dat @@ -0,0 +1,427 @@ + 28 +** Atomic data from version 5.2 of the CHIANTI database ** +%experimental energy levels (n=2): Edlen B, 1985, Physica scripta, 31, 345 +%experimental energy levels (n=3): Fuhr, J.R., Kelleher, D.E., Martin, W.C., Musgrove, A., Sugar, J., Wiese, W.L., + Dalton, G.R., Dragoset, R.A., Mohr, P.J., Olsen, K., Reader, J., Saloman, E.B., Sansonetti, C.J., + Wiersma, G., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data. +%theoretical energy levels: Griffin, D.C., Badnell, N.R., 2000, J.Phys.B, 33, 4389 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi Jun 2001 +%experimental energy levels (n=2): Edlen B, 1985, Physica scripta, 31, 345 +%experimental energy levels (n=3): Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, + March 1999, NIST Physical Reference Data +%Theoretical energy levels: Badnell, N.R., Griffin, D.C., 2000, J.Phys.B, 33, 4389 +%A-values (ground configuration): Galavis, M.E., Mendoza, C., Zeippen, C.J., 1997, A&AS, 123, 159 +%A-values (2-4 and 3-4 transitions): Storey P.J., Zeippen C.J., MNRAS, 312, 813, 2000 +%A-values: Badnell, N.R., Griffin, D.C., 2000, J.Phys.B, 33, 4389 +%comment: 5-Jun-2006, the 1-2 and 1-4 A-values have been corrected to the Galavis et al. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi and P.R. Young - 12-May-2004 + +%filename: ne_5.splups +%Oscillator strengths: Badnell, N.R., Griffin, D.C., 2000, J.Phys.B, 33, 4389 +%Effective collision strengths: Badnell, N.R., Griffin, D.C., 2000, J.Phys.B, 33, 4389 +%comment: effective collision strengths were provided in the temperature range 3.0 < Log T < 6.0 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi Jun 2001 + 6 23 + 1 2s2.2p2 3P0 + 2 2s2.2p2 3P1 + 3 2s2.2p2 3P2 + 4 2s2.2p2 1D2 + 5 2s2.2p2 1S0 + 6 2s.2p3 5S2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 2.75e+00 + 0 0 2.74e+00 + 0 0 2.72e+00 + 0 0 2.70e+00 + 0 0 2.66e+00 + 0 0 2.59e+00 + 0 0 2.49e+00 + 0 0 2.35e+00 + 0 0 2.14e+00 + 0 0 1.88e+00 + 0 0 1.61e+00 + 0 0 1.38e+00 + 0 0 1.10e+00 + 0 0 7.09e-01 + 0 0 8.29e-01 + 0 0 7.46e-01 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1 5 0.000e+00 + 1 6 0.000e+00 + 2 3 4.585e-03 + 2 4 1.222e-01 + 2 5 3.993e+00 + 2 6 2.230e+03 + 3 4 3.504e-01 + 3 5 6.289e-03 + 3 6 6.380e+03 + 4 5 2.834e+00 + 4 6 3.100e-01 + 5 6 0.000e+00 + 1 1 0.0 + 2 3 413.0 + 3 5 1111.0 + 4 5 30291.0 + 5 1 63915.0 + 6 5 88402.0 diff --git a/data/nevi.dat b/data/nevi.dat new file mode 100644 index 0000000..0ddf490 --- /dev/null +++ b/data/nevi.dat @@ -0,0 +1,305 @@ + 28 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels (n=2): Edlen,B, 1983, Phys Scripta, 28, 483 +%observed energy levels (n=3): Fuhr, J.R., Kelleher, D.E., Martin, W.C., Musgrove, A., Sugar, J., Wiese, W.L., + Dalton, G.R., Dragoset, R.A., Mohr, P.J., Olsen, K., Reader, J., Saloman, E.B., Sansonetti, C.J., + Wiersma, G., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%Theoretical energy levels: Mitnik, Griffin & Badnell, 2001, J.Phys.B, 34, 4455 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi - Apr 2003 +%observed energy levels (n=2): Edlen,B, 1983, Phys Scripta, 28, 483 +%Experimental energy levels (n=3): Fuhr, J.R., Kelleher, D.E., Martin, W.C., Musgrove, A., Sugar, J., Wiese, W.L., + Dalton, G.R., Dragoset, R.A., Mohr, P.J., Olsen, K., Reader, J., Saloman, E.B., Sansonetti, C.J., + Wiersma, G., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%Theoretical energy levels: Mitnik, Griffin & Badnell, 2001, J.Phys.B, 34, 4455 +%A values and oscillator strengths: Mitnik, Griffin & Badnell, 2001, J.Phys.B, 34, 4455 +%A-values (1-2 transition): Tachiev, G., & Froese Fischer, C., 2000, J.Phys.B, 33, 2419 +%comment: 1-2 transition added by P.R. Young, 27-Apr-2006 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi and P.R. Young - Apr 2006 + +%filename: ne_6.splups +%Oscillator strengths: Mitnik, Griffin & Badnell, 2001, J.Phys.B, 34, 4455 +%Effective collision strengths: Mitnik, Griffin & Badnell, 2001, J.Phys.B, 34, 4455 +%comment: the fit is valid in the range 4.0 < log T < 6.3 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi - Apr 2003 + 5 23 + 1 2s2.2p 2P1/2 + 2 2s2.2p 2P3/2 + 3 2s.2p2 4P1/2 + 4 2s.2p2 4P3/2 + 5 2s.2p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 3.99e+00 + 0 0 3.98e+00 + 0 0 3.97e+00 + 0 0 3.94e+00 + 0 0 3.90e+00 + 0 0 3.84e+00 + 0 0 3.74e+00 + 0 0 3.58e+00 + 0 0 3.35e+00 + 0 0 3.03e+00 + 0 0 2.61e+00 + 0 0 2.20e+00 + 0 0 1.92e+00 + 0 0 1.78e+00 + 0 0 1.73e+00 + 0 0 1.70e+00 + 0 0 1.57e+00 + 0 0 1.37e+00 + 0 0 1.16e+00 + 0 0 9.26e-01 + 0 0 7.13e-01 + 0 0 5.52e-01 + 0 0 4.41e-01 + 1 3 2.77e-01 + 0 0 2.75e-01 + 0 0 2.73e-01 + 0 0 2.69e-01 + 0 0 2.62e-01 + 0 0 2.53e-01 + 0 0 2.38e-01 + 0 0 2.15e-01 + 0 0 1.84e-01 + 0 0 1.46e-01 + 0 0 1.17e-01 + 0 0 1.09e-01 + 0 0 1.03e-01 + 0 0 9.62e-02 + 0 0 9.26e-02 + 0 0 8.37e-02 + 0 0 7.34e-02 + 0 0 6.90e-02 + 0 0 6.09e-02 + 0 0 5.05e-02 + 0 0 4.18e-02 + 0 0 3.55e-02 + 0 0 3.13e-02 + 1 4 1.61e-01 + 0 0 1.61e-01 + 0 0 1.61e-01 + 0 0 1.61e-01 + 0 0 1.60e-01 + 0 0 1.60e-01 + 0 0 1.59e-01 + 0 0 1.57e-01 + 0 0 1.55e-01 + 0 0 1.52e-01 + 0 0 1.48e-01 + 0 0 1.45e-01 + 0 0 1.46e-01 + 0 0 1.46e-01 + 0 0 1.41e-01 + 0 0 1.31e-01 + 0 0 1.18e-01 + 0 0 1.03e-01 + 0 0 9.27e-02 + 0 0 8.05e-02 + 0 0 6.61e-02 + 0 0 5.41e-02 + 0 0 4.56e-02 + 1 5 9.53e-02 + 0 0 9.54e-02 + 0 0 9.56e-02 + 0 0 9.58e-02 + 0 0 9.62e-02 + 0 0 9.68e-02 + 0 0 9.77e-02 + 0 0 9.91e-02 + 0 0 1.01e-01 + 0 0 1.05e-01 + 0 0 1.10e-01 + 0 0 1.16e-01 + 0 0 1.24e-01 + 0 0 1.29e-01 + 0 0 1.25e-01 + 0 0 1.14e-01 + 0 0 1.00e-01 + 0 0 8.54e-02 + 0 0 7.30e-02 + 0 0 6.26e-02 + 0 0 5.07e-02 + 0 0 3.98e-02 + 0 0 3.15e-02 + 2 3 1.40e-01 + 0 0 1.40e-01 + 0 0 1.40e-01 + 0 0 1.39e-01 + 0 0 1.39e-01 + 0 0 1.38e-01 + 0 0 1.36e-01 + 0 0 1.33e-01 + 0 0 1.29e-01 + 0 0 1.24e-01 + 0 0 1.15e-01 + 0 0 1.05e-01 + 0 0 9.76e-02 + 0 0 9.43e-02 + 0 0 8.87e-02 + 0 0 7.96e-02 + 0 0 7.00e-02 + 0 0 6.02e-02 + 0 0 5.17e-02 + 0 0 4.45e-02 + 0 0 3.66e-02 + 0 0 2.91e-02 + 0 0 2.33e-02 + 2 4 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.99e-01 + 0 0 2.01e-01 + 0 0 2.05e-01 + 0 0 1.99e-01 + 0 0 1.84e-01 + 0 0 1.65e-01 + 0 0 1.45e-01 + 0 0 1.27e-01 + 0 0 1.11e-01 + 0 0 9.25e-02 + 0 0 7.45e-02 + 0 0 6.06e-02 + 2 5 3.09e-01 + 0 0 3.09e-01 + 0 0 3.09e-01 + 0 0 3.10e-01 + 0 0 3.11e-01 + 0 0 3.12e-01 + 0 0 3.14e-01 + 0 0 3.17e-01 + 0 0 3.22e-01 + 0 0 3.29e-01 + 0 0 3.40e-01 + 0 0 3.54e-01 + 0 0 3.68e-01 + 0 0 3.76e-01 + 0 0 3.68e-01 + 0 0 3.43e-01 + 0 0 3.11e-01 + 0 0 2.79e-01 + 0 0 2.48e-01 + 0 0 2.19e-01 + 0 0 1.85e-01 + 0 0 1.51e-01 + 0 0 1.24e-01 + 3 4 4.42e-01 + 0 0 4.43e-01 + 0 0 4.43e-01 + 0 0 4.44e-01 + 0 0 4.46e-01 + 0 0 4.48e-01 + 0 0 4.51e-01 + 0 0 4.57e-01 + 0 0 4.65e-01 + 0 0 4.78e-01 + 0 0 4.98e-01 + 0 0 5.28e-01 + 0 0 5.69e-01 + 0 0 6.20e-01 + 0 0 6.63e-01 + 0 0 6.57e-01 + 0 0 6.21e-01 + 0 0 5.71e-01 + 0 0 5.08e-01 + 0 0 4.40e-01 + 0 0 3.68e-01 + 0 0 2.95e-01 + 0 0 2.32e-01 + 3 5 2.49e-01 + 0 0 2.49e-01 + 0 0 2.50e-01 + 0 0 2.50e-01 + 0 0 2.51e-01 + 0 0 2.53e-01 + 0 0 2.55e-01 + 0 0 2.59e-01 + 0 0 2.65e-01 + 0 0 2.75e-01 + 0 0 2.96e-01 + 0 0 3.38e-01 + 0 0 4.02e-01 + 0 0 4.56e-01 + 0 0 4.84e-01 + 0 0 4.82e-01 + 0 0 4.47e-01 + 0 0 4.03e-01 + 0 0 3.64e-01 + 0 0 3.17e-01 + 0 0 2.71e-01 + 0 0 2.36e-01 + 0 0 2.11e-01 + 4 5 7.53e-01 + 0 0 7.54e-01 + 0 0 7.56e-01 + 0 0 7.58e-01 + 0 0 7.62e-01 + 0 0 7.67e-01 + 0 0 7.76e-01 + 0 0 7.90e-01 + 0 0 8.12e-01 + 0 0 8.46e-01 + 0 0 8.99e-01 + 0 0 9.78e-01 + 0 0 1.10e+00 + 0 0 1.25e+00 + 0 0 1.34e+00 + 0 0 1.31e+00 + 0 0 1.24e+00 + 0 0 1.13e+00 + 0 0 1.00e+00 + 0 0 8.77e-01 + 0 0 7.45e-01 + 0 0 6.17e-01 + 0 0 5.17e-01 + 0 0 0 + 1 2 2.028e-02 + 1 3 1.180e+04 + 1 4 3.210e+02 + 1 5 0.000e+00 + 2 3 1.060e+04 + 2 4 2.920e+03 + 2 5 9.080e+03 + 3 4 0.000e+00 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 2 0.0 + 2 4 1308.0 + 3 2 100298.0 + 4 4 100742.0 + 5 6 101390.0 diff --git a/data/nevii.dat b/data/nevii.dat new file mode 100644 index 0000000..3d08ad2 --- /dev/null +++ b/data/nevii.dat @@ -0,0 +1,1157 @@ + 30 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%observed energy (level 9): Feldman et al., 1997, ApJS, 113, 195 +%Theoretical energy levels (1 - 10): Zhang, Sampson, ADNDT, 1992 , 52, 143 +%theoretical energy levels(11 - 46): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere, Jan. 1996 +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%observed energy (level 9): Feldman et al., 1997, ApJS, 113, 195 +%theoretical energy levels: Sampson, D.H., Goette, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125 +%oscillator strengths allowed transitions: Zhang, H., Sampson, D.H., 1992, ADNDT, 52, 43 +%oscillator strengths forbidden transitions: Muhlethaler, Kastner, 1976, A&A, 48, 109 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi and K.P. Dere, Jan 1996 + +%filename: ne_7.splups +%oscillator strengths: Zhang, H., Sampson, D.H., 1992, ADNDT, 52, 43 +%effective collision strengths: Ramsbottom, Berrington, Bell, 1994, J.Phys.B, 27, L811 + and Ramsbottom, Berrington, Bell, 1995, ADNDT, 61, 105 +%comment: effective collision strengths were provided in the temperature range 3.0 < Log T < 6.4 +% and have been fitted in the temperature range 4.0 < Log T < 6.4 +%comment: added collisional data for transitions involving level 26. Effects on level populations + are minimal for electron densities lower than 10^12 cm^-3 (Jun 2003). +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. 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5 4.690e+09 + 1 6 0.000e+00 + 1 7 0.000e+00 + 1 8 0.000e+00 + 1 9 0.000e+00 + 1 10 0.000e+00 + 2 3 0.000e+00 + 2 4 0.000e+00 + 2 5 0.000e+00 + 2 6 0.000e+00 + 2 7 1.140e+09 + 2 8 0.000e+00 + 2 9 0.000e+00 + 2 10 0.000e+00 + 3 4 1.460e-03 + 3 5 0.000e+00 + 3 6 3.350e+09 + 3 7 8.460e+08 + 3 8 8.610e+08 + 3 9 6.110e+04 + 3 10 1.470e+05 + 4 5 0.000e+00 + 4 6 0.000e+00 + 4 7 1.380e+09 + 4 8 2.530e+09 + 4 9 2.150e+06 + 4 10 0.000e+00 + 5 6 0.000e+00 + 5 7 0.000e+00 + 5 8 4.760e+04 + 5 9 5.900e+08 + 5 10 6.720e+09 + 6 7 0.000e+00 + 6 8 0.000e+00 + 6 9 0.000e+00 + 6 10 0.000e+00 + 7 8 0.000e+00 + 7 9 0.000e+00 + 7 10 0.000e+00 + 8 9 0.000e+00 + 8 10 0.000e+00 + 9 10 0.000e+00 + 1 1 0.0 + 2 1 111255.3 + 3 3 111710.3 + 4 5 112704.3 + 5 3 214952.6 + 6 1 289332.8 + 7 3 289843.8 + 8 5 290726.8 + 9 5 317692.8 + 10 1 398201.2 diff --git a/data/neviii.dat b/data/neviii.dat new file mode 100644 index 0000000..fd93ef6 --- /dev/null +++ b/data/neviii.dat @@ -0,0 +1,156 @@ + 51 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels (1-24): Kelly, R.L., 1987, J. Phys. Chem. Ref. Data 16, Suppl. 1. +%Theoretical energy levels (1-24): Zhang,H.L., Sampson,D.H., Fontes,C.J., 1990, ADNDT, 44, 31. +%Innershell energy levels: Fuhr, J.R., Kelleher, D.E., Martin, W.C., Musgrove, A., Sugar, J., Wiese, W.L., + Dalton, G.R., Dragoset, R.A., Mohr, P.J., Olsen, K., Reader, J., Saloman, E.B., Sansonetti, C.J., + Wiersma, G., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%Innershell theoretical energy levels: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - July 1999 +%observed energy levels: Kelly, R.L., 1987, J.Phys.Chem.Ref.Data 16, Suppl. 1. +%theoretical energy levels: Zhang,H.L., Sampson,D.H., Fontes,C.J., 1990, ADNDT, 44, 31. +%oscillator strengths: H.L.Zhang, D.H.Sampson, C.J.Fontes, 1990, ADNDT, 44, 31 +%oscillator strengths: Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595. +%Innershell energy levels: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +% Innershell radiative data: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%Comment: Other radiative data were calculated using SUPERSTRUCTURE with a 23 configuration model +%A values (autoionizing): Vainshtein, L.A., Safronova, U.I., 1978, ADNDT, 21, 49-68. + and 1980, ADNDT, 25, 311 - updated by U.I. Safronova, 1999 +%comment: unobserved lines + 1 26 -13.8976 1.618e-05 2.793e+08 1S2 2S 2S0.5 - 1s.(2S).2s.2p 4P0.5 + 1 27 -13.8955 8.289e-05 7.155e+08 1S2 2S 2S0.5 - 1s.(2S).2s.2p 4P1.5 + 1 28 -13.8913 3.531e-07 2.033e+06 1S2 2S 2S0.5 -- 1s.(2S).2s.2p 4P2.5 + 1 34 -13.5686 5.362e-02 9.707e+11 1S2 2S 2S0.5 - 1s.(2S).2s.2p 2P0.5 + 1 35 -13.5666 8.316e-02 7.530e+11 1S2 2S 2S0.5 - 1s.(2S).2s.2p 2P1.5 + 2 25 -14.2159 7.197e-03 1.187e+11 1S2 2P 2P0.5 - 1s.2s2 2S0.5 + 2 31 -13.8486 3.176e-05 5.520e+08 1S2 2P 2P0.5 - 1s.2p2 4P0.5 + 2 32 -13.8444 1.136e-06 9.877e+06 1S2 2P 2P0.5 - 1s.2p2 4P1.5 + 2 38 -13.6352 4.638e-01 8.316e+12 1S2 2P 2P0.5 - 1s.2p2 2P0.5 + 2 39 -13.6311 2.027e-01 1.818e+12 1S2 2P 2P0.5 - 1s.2p2 2P1.5 + 2 40 -13.4898 6.264e-02 1.147e+12 1S2 2P 2P0.5 - 1s.2p2 2S0.5 + 3 25 -14.2192 1.382e-02 2.278e+11 1S2 2P 2P1.5 - 1s.2s2 2S0.5 + 3 31 -13.8518 3.068e-06 5.330e+07 1S2 2P 2P1.5 - 1s.2p2 4P0.5 + 3 32 -13.8476 7.759e-05 6.744e+08 1S2 2P 2P1.5 - 1s.2p2 4P1.5 + 3 33 -13.8454 2.013e-04 1.167e+09 1S2 2P 2P1.5 - 1s.2p2 4P2.5 + 3 38 -13.6382 2.216e-01 3.972e+12 1S2 2P 2P1.5 - 1s.2p2 2P0.5 + 3 39 -13.6342 1.167e+00 1.046e+13 1S2 2P 2P1.5 - 1s.2p2 2P1.5 + 3 40 -13.4928 1.464e-01 2.681e+12 1S2 2P 2P1.5 - 1s.2p2 2S0.5 + +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - July 1999 + +%filename: ne_8.splups +%oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%oscillator strengths innershell transitions: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%collision strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%Collision strengths innershell transitions: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi and K.P.Dere 1999 + 3 23 + 1 1s2.2s 2S1/2 + 2 1s2.2p 2P1/2 + 3 1s2.2p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.19e+00 + 0 0 1.19e+00 + 0 0 1.19e+00 + 0 0 1.19e+00 + 0 0 1.19e+00 + 0 0 1.19e+00 + 0 0 1.19e+00 + 0 0 1.19e+00 + 0 0 1.19e+00 + 0 0 1.19e+00 + 0 0 1.18e+00 + 0 0 1.18e+00 + 0 0 1.18e+00 + 0 0 1.17e+00 + 0 0 1.17e+00 + 0 0 1.17e+00 + 0 0 1.18e+00 + 0 0 1.20e+00 + 0 0 1.24e+00 + 0 0 1.30e+00 + 0 0 1.38e+00 + 0 0 1.48e+00 + 0 0 1.60e+00 + 1 3 2.17e+00 + 0 0 2.17e+00 + 0 0 2.17e+00 + 0 0 2.17e+00 + 0 0 2.17e+00 + 0 0 2.17e+00 + 0 0 2.17e+00 + 0 0 2.17e+00 + 0 0 2.17e+00 + 0 0 2.18e+00 + 0 0 2.18e+00 + 0 0 2.19e+00 + 0 0 2.20e+00 + 0 0 2.21e+00 + 0 0 2.23e+00 + 0 0 2.26e+00 + 0 0 2.31e+00 + 0 0 2.37e+00 + 0 0 2.45e+00 + 0 0 2.56e+00 + 0 0 2.73e+00 + 0 0 2.94e+00 + 0 0 3.19e+00 + 2 3 3.02e-01 + 0 0 3.02e-01 + 0 0 3.02e-01 + 0 0 3.02e-01 + 0 0 3.02e-01 + 0 0 3.02e-01 + 0 0 3.02e-01 + 0 0 3.02e-01 + 0 0 3.02e-01 + 0 0 3.02e-01 + 0 0 3.01e-01 + 0 0 3.00e-01 + 0 0 2.99e-01 + 0 0 2.97e-01 + 0 0 2.94e-01 + 0 0 2.90e-01 + 0 0 2.83e-01 + 0 0 2.74e-01 + 0 0 2.61e-01 + 0 0 2.45e-01 + 0 0 2.28e-01 + 0 0 2.12e-01 + 0 0 1.95e-01 + 0 0 0 + 1 2 5.653e+08 + 1 3 5.884e+08 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 128151.9 + 3 4 129801.2 diff --git a/data/ni.dat b/data/ni.dat new file mode 100644 index 0000000..13a0c64 --- /dev/null +++ b/data/ni.dat @@ -0,0 +1,307 @@ + 30 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Fuhr, J.R., Kelleher, D.E., Martin, W.C., Musgrove, A., Sugar, J., Wiese, W.L., + Dalton, G.R., Dragoset, R.A., Mohr, P.J., Olsen, K., Reader, J., Saloman, E.B., Sansonetti, C.J., + Wiersma, G., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data. +%Theoretical energy levels: Hibbert, A., Biemont, E., Godefroid, M., Vaeck, N., 1991, A&ASS, 88, 505 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi - Jul 2001 +%observed energy levels: Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, + NIST Physical Reference Data. +%Theoretical energy levels: Hibbert, A., Biemont, E., Godefroid, M., Vaeck, N., 1991, A&ASS, 88, 505 +%Radiative data for transitions within the ground configurations: Fuhr, J.R., et al., + "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data. +%Radiative data all other transitions: Hibbert, A., Biemont, E., Godefroid, M., Vaeck, N., 1991, A&AS, 88, 505 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi Jul 2001 + +%filename: n_1.splups +%oscillator strengths: Hibbert, A., Biemont, E., Godefroid, M., Vaeck, N., 1991, A&AS, 88, 505 +%effective collision strengths: Tayal, S.S., 2000, ADNDT, 76, 191 +%Comment: the effective collision strengths of transitions 1-23 and 1-24 were found be to incorrect +% (Tayal S.S., 2001, private communications) and more accurate values have been kindly provided +% by the author, and they replace the published values. +%Comment: the effective collision strengths were provided in the temperature range 3.0 < Log T < 5.75 +%comment: added collision data for transitions involving level 5. The changes in level populations + should be minimal for electron densities lower than 10^12 cm^3 (Jun 2003). +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +%Enrico Landi - Jun 2003 + 5 23 + 1 2s2.2p3 4S3/2 + 2 2s2.2p3 2D3/2 + 3 2s2.2p3 2D5/2 + 4 2s2.2p3 2P1/2 + 5 2s2.2p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.00e-22 + 0 0 9.05e-06 + 0 0 3.98e-05 + 0 0 8.86e-05 + 0 0 1.68e-04 + 0 0 3.05e-04 + 0 0 5.55e-04 + 0 0 1.02e-03 + 0 0 1.87e-03 + 0 0 4.40e-03 + 0 0 1.75e-02 + 0 0 6.57e-02 + 0 0 1.68e-01 + 0 0 3.06e-01 + 0 0 4.43e-01 + 0 0 5.53e-01 + 0 0 6.32e-01 + 0 0 6.85e-01 + 0 0 7.19e-01 + 0 0 7.42e-01 + 0 0 7.56e-01 + 0 0 7.65e-01 + 0 0 7.71e-01 + 1 3 3.10e-05 + 0 0 5.62e-05 + 0 0 9.62e-05 + 0 0 1.60e-04 + 0 0 2.67e-04 + 0 0 4.58e-04 + 0 0 8.31e-04 + 0 0 1.53e-03 + 0 0 2.78e-03 + 0 0 6.41e-03 + 0 0 2.62e-02 + 0 0 9.86e-02 + 0 0 2.52e-01 + 0 0 4.61e-01 + 0 0 6.64e-01 + 0 0 8.27e-01 + 0 0 9.45e-01 + 0 0 1.03e+00 + 0 0 1.08e+00 + 0 0 1.11e+00 + 0 0 1.13e+00 + 0 0 1.15e+00 + 0 0 1.16e+00 + 1 4 1.44e-04 + 0 0 2.27e-04 + 0 0 3.57e-04 + 0 0 5.60e-04 + 0 0 8.78e-04 + 0 0 1.38e-03 + 0 0 2.17e-03 + 0 0 3.45e-03 + 0 0 5.27e-03 + 0 0 7.52e-03 + 0 0 1.05e-02 + 0 0 1.77e-02 + 0 0 3.60e-02 + 0 0 6.52e-02 + 0 0 9.74e-02 + 0 0 1.26e-01 + 0 0 1.47e-01 + 0 0 1.62e-01 + 0 0 1.71e-01 + 0 0 1.78e-01 + 0 0 1.82e-01 + 0 0 1.84e-01 + 0 0 1.86e-01 + 1 5 1.00e-22 + 0 0 1.78e-04 + 0 0 4.66e-04 + 0 0 9.14e-04 + 0 0 1.61e-03 + 0 0 2.68e-03 + 0 0 4.35e-03 + 0 0 6.91e-03 + 0 0 1.05e-02 + 0 0 1.50e-02 + 0 0 2.10e-02 + 0 0 3.56e-02 + 0 0 7.20e-02 + 0 0 1.30e-01 + 0 0 1.94e-01 + 0 0 2.51e-01 + 0 0 2.94e-01 + 0 0 3.25e-01 + 0 0 3.45e-01 + 0 0 3.58e-01 + 0 0 3.66e-01 + 0 0 3.71e-01 + 0 0 3.75e-01 + 2 3 3.38e+00 + 0 0 3.41e+00 + 0 0 3.45e+00 + 0 0 3.51e+00 + 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3.32e-02 + 0 0 3.50e-02 + 0 0 3.76e-02 + 0 0 4.15e-02 + 0 0 4.67e-02 + 0 0 5.17e-02 + 0 0 5.18e-02 + 0 0 5.20e-02 + 0 0 1.17e-01 + 0 0 5.58e-01 + 0 0 1.85e+00 + 0 0 3.77e+00 + 0 0 5.36e+00 + 0 0 6.06e+00 + 0 0 5.77e+00 + 0 0 5.04e+00 + 0 0 4.37e+00 + 0 0 3.87e+00 + 0 0 3.53e+00 + 0 0 3.31e+00 + 0 0 3.17e+00 + 0 0 3.08e+00 + 3 5 4.61e-02 + 0 0 4.97e-02 + 0 0 5.52e-02 + 0 0 6.35e-02 + 0 0 7.56e-02 + 0 0 9.08e-02 + 0 0 1.03e-01 + 0 0 1.02e-01 + 0 0 1.33e-01 + 0 0 7.27e-01 + 0 0 4.10e+00 + 0 0 1.29e+01 + 0 0 2.38e+01 + 0 0 3.16e+01 + 0 0 3.32e+01 + 0 0 2.94e+01 + 0 0 2.41e+01 + 0 0 1.98e+01 + 0 0 1.67e+01 + 0 0 1.46e+01 + 0 0 1.33e+01 + 0 0 1.24e+01 + 0 0 1.19e+01 + 4 5 1.27e+00 + 0 0 1.30e+00 + 0 0 1.34e+00 + 0 0 1.41e+00 + 0 0 1.50e+00 + 0 0 1.60e+00 + 0 0 1.67e+00 + 0 0 1.67e+00 + 0 0 1.58e+00 + 0 0 1.47e+00 + 0 0 2.00e+00 + 0 0 4.46e+00 + 0 0 9.18e+00 + 0 0 1.30e+01 + 0 0 1.44e+01 + 0 0 1.48e+01 + 0 0 1.48e+01 + 0 0 1.47e+01 + 0 0 1.47e+01 + 0 0 1.47e+01 + 0 0 1.46e+01 + 0 0 1.46e+01 + 0 0 1.46e+01 + 0 0 0 + 1 2 2.260e-05 + 1 3 5.765e-06 + 1 4 2.520e-03 + 1 5 6.210e-03 + 2 3 0.000e+00 + 2 4 4.629e-02 + 2 5 2.435e-02 + 3 4 3.030e-02 + 3 5 5.388e-02 + 4 5 0.000e+00 + 1 4 0.0 + 2 4 19233.2 + 3 6 19224.5 + 4 2 28838.9 + 5 4 28839.3 diff --git a/data/nii.dat b/data/nii.dat new file mode 100644 index 0000000..d1ca4c2 --- /dev/null +++ b/data/nii.dat @@ -0,0 +1,376 @@ + 23 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: Stafford et al., MNRAS, 1994, 268, 816 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi 1995 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%A-values: Bell, Hibbert, Stafford, Ph.Scr., 1995, 52, 240 +%A-values (2-4 and 3-4 transitions): Storey PJ, Zeippen CJ, MNRAS 312, 813, 2000 +%oscillator strengths: P.R.Young (DAMTP, Un. of Cambridge, UK), unpublished SUPERSTRUCTURE calculations, 1996 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi, 2000 + +%filename: n_2.splups +%oscillator strengths: P.R.Young (DAMTP, Un. of Cambridge, UK), unpublished SUPERSTRUCTURE calculations, 1996 +%effective collision strengths: Stafford et al., 1994, MNRAS, 268, 816 +%comment: effective collision strengths were provided in the temperature range 3.7 < Log T < 5.1 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi 1995 + 6 23 + 1 2s2.2p2 3P0 + 2 2s2.2p2 3P1 + 3 2s2.2p2 3P2 + 4 2s2.2p2 1D2 + 5 2s2.2p2 1S0 + 6 2s.2p3 5S2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 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3.83e-01 + 0 0 3.82e-01 + 0 0 3.84e-01 + 0 0 3.86e-01 + 0 0 3.86e-01 + 0 0 3.79e-01 + 0 0 3.63e-01 + 0 0 3.41e-01 + 0 0 3.22e-01 + 0 0 3.07e-01 + 0 0 2.96e-01 + 0 0 2.89e-01 + 0 0 2.84e-01 + 0 0 2.81e-01 + 3 4 1.72e+00 + 0 0 1.72e+00 + 0 0 1.72e+00 + 0 0 1.72e+00 + 0 0 1.72e+00 + 0 0 1.72e+00 + 0 0 1.71e+00 + 0 0 1.70e+00 + 0 0 1.69e+00 + 0 0 1.68e+00 + 0 0 1.67e+00 + 0 0 1.66e+00 + 0 0 1.66e+00 + 0 0 1.66e+00 + 0 0 1.67e+00 + 0 0 1.68e+00 + 0 0 1.69e+00 + 0 0 1.70e+00 + 0 0 1.70e+00 + 0 0 1.71e+00 + 0 0 1.71e+00 + 0 0 1.71e+00 + 0 0 1.71e+00 + 3 5 2.21e-01 + 0 0 2.21e-01 + 0 0 2.21e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.19e-01 + 0 0 2.17e-01 + 0 0 2.15e-01 + 0 0 2.13e-01 + 0 0 2.09e-01 + 0 0 2.05e-01 + 0 0 2.03e-01 + 0 0 2.02e-01 + 0 0 2.02e-01 + 0 0 2.04e-01 + 0 0 2.07e-01 + 0 0 2.10e-01 + 0 0 2.12e-01 + 0 0 2.14e-01 + 0 0 2.15e-01 + 0 0 2.16e-01 + 0 0 2.17e-01 + 0 0 2.17e-01 + 3 6 6.44e-01 + 0 0 6.43e-01 + 0 0 6.43e-01 + 0 0 6.43e-01 + 0 0 6.43e-01 + 0 0 6.42e-01 + 0 0 6.42e-01 + 0 0 6.41e-01 + 0 0 6.39e-01 + 0 0 6.38e-01 + 0 0 6.38e-01 + 0 0 6.39e-01 + 0 0 6.43e-01 + 0 0 6.45e-01 + 0 0 6.35e-01 + 0 0 6.07e-01 + 0 0 5.73e-01 + 0 0 5.43e-01 + 0 0 5.21e-01 + 0 0 5.06e-01 + 0 0 4.96e-01 + 0 0 4.89e-01 + 0 0 4.85e-01 + 4 5 5.03e-01 + 0 0 5.03e-01 + 0 0 5.03e-01 + 0 0 5.03e-01 + 0 0 5.02e-01 + 0 0 5.02e-01 + 0 0 5.02e-01 + 0 0 5.01e-01 + 0 0 5.00e-01 + 0 0 5.00e-01 + 0 0 5.02e-01 + 0 0 5.08e-01 + 0 0 5.21e-01 + 0 0 5.39e-01 + 0 0 5.62e-01 + 0 0 5.91e-01 + 0 0 6.21e-01 + 0 0 6.46e-01 + 0 0 6.64e-01 + 0 0 6.76e-01 + 0 0 6.84e-01 + 0 0 6.90e-01 + 0 0 6.93e-01 + 0 0 0 + 1 2 2.080e-06 + 1 3 0.000e+00 + 1 4 1.928e-06 + 1 5 0.000e+00 + 1 6 0.000e+00 + 2 3 7.460e-06 + 2 4 9.819e-04 + 2 5 4.588e-02 + 2 6 7.171e+01 + 3 4 3.015e-03 + 3 5 1.435e-04 + 3 6 1.771e+02 + 4 5 9.234e-01 + 4 6 0.000e+00 + 5 6 0.000e+00 + 1 1 0.0 + 2 3 48.7 + 3 5 130.8 + 4 5 15316.2 + 5 1 32688.8 + 6 5 46784.6 diff --git a/data/niii.dat b/data/niii.dat new file mode 100644 index 0000000..7a845fd --- /dev/null +++ b/data/niii.dat @@ -0,0 +1,323 @@ + 46 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels (n=2): Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%energy levels (n=3): Kelly,R.L., 1987, J.Phys.Chem.Ref.Data 16, Suppl. 1 +%Theoretical energy levels: Zhang,H.L., Graziani,M., Pradhan,A.K., 1994, A&A, 283, 319 +%theoretical energy levels (N III): Stafford,R.P., Bell,K.L., Hibbert,A., 1992, J. Phys. B, 25, 5449 +%comment: energy levels renumbered +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi and P.R.Young - 8-Dec-2003 +%energy levels (n=2): Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%energy levels (n=3): Kelly,R.L., 1987, J.Phys.Chem.Ref.Data 16, Suppl. 1 +%A-values (ground transition): Nussbaumer H., Storey, 1979, A&A, 71, L5 +%Allowed transitions for decays from 2s.2p2, 2s2.3s and 2s2.3d to the ground 2s2.2p configuration: + Correge, G., Hibbert, A., 2002, J.Phys.B, 35, 1211 +%Allowed transitions for all other transitions: Tachiev, G., & Froese Fischer, C., 2000, J.Phys.B, 33, 2419 +%comment: The table below compares A-values from the previous CHIANTI model (A_1), + with the new model (A_2), where differences are greater than 30%. Significant + differences are seen for the intercombination lines, and for some of the n=3 + levels. + Also, two new (weak) transitions are present in the new model (8-12, 5-13). + + i j wvl A_1 A_2 %diff + 1 3 1748.652 2.52e+002 3.49e+002 38.61 + 1 4 1746.820 4.47e+000 8.90e+000 99.02 + 2 3 1753.989 2.54e+002 3.63e+002 42.76 + 2 4 1752.145 4.36e+001 6.17e+001 41.49 + 2 5 1749.662 1.76e+002 2.72e+002 54.32 + 9 18 1001.752 7.21e+005 2.82e+005 -60.87 + 9 17 1002.112 2.64e+006 9.52e+005 -63.94 + 10 17 1003.218 1.40e+006 5.22e+005 -62.71 + 10 18 1002.857 3.41e+006 1.25e+006 -63.37 + 14 19 2714.711 1.41e+006 6.26e+005 -55.61 + 15 19 2715.227 2.82e+005 1.25e+005 -55.82 + 15 20 2714.814 1.70e+006 7.52e+005 -55.75 + +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R.Young - 12-Dec-03 + +%filename: n_3.splups +%oscillator strengths: Stafford, R.P., Hibbert, A., Bell, K.L., 1993, MNRAS, 260, L11 +%effective collision strengths: Stafford, R.P., Bell, K.L., Hibbert, A., 1994, MNRAS, 266, 715 +%comment: effective collision strengths were provided in the temperature range 4.0 < Log T < 5.2 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere 1994 + 5 23 + 1 2s2.2p 2P1/2 + 2 2s2.2p 2P3/2 + 3 2s.2p2 4P1/2 + 4 2s.2p2 4P3/2 + 5 2s.2p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.46e+00 + 0 0 1.46e+00 + 0 0 1.46e+00 + 0 0 1.46e+00 + 0 0 1.46e+00 + 0 0 1.47e+00 + 0 0 1.47e+00 + 0 0 1.47e+00 + 0 0 1.48e+00 + 0 0 1.49e+00 + 0 0 1.50e+00 + 0 0 1.52e+00 + 0 0 1.54e+00 + 0 0 1.55e+00 + 0 0 1.57e+00 + 0 0 1.62e+00 + 0 0 1.70e+00 + 0 0 1.78e+00 + 0 0 1.86e+00 + 0 0 1.92e+00 + 0 0 1.96e+00 + 0 0 1.99e+00 + 0 0 2.01e+00 + 1 3 1.83e-01 + 0 0 1.83e-01 + 0 0 1.83e-01 + 0 0 1.83e-01 + 0 0 1.83e-01 + 0 0 1.83e-01 + 0 0 1.83e-01 + 0 0 1.83e-01 + 0 0 1.83e-01 + 0 0 1.83e-01 + 0 0 1.82e-01 + 0 0 1.81e-01 + 0 0 1.80e-01 + 0 0 1.78e-01 + 0 0 1.73e-01 + 0 0 1.63e-01 + 0 0 1.49e-01 + 0 0 1.34e-01 + 0 0 1.22e-01 + 0 0 1.13e-01 + 0 0 1.07e-01 + 0 0 1.03e-01 + 0 0 1.01e-01 + 1 4 2.74e-01 + 0 0 2.74e-01 + 0 0 2.74e-01 + 0 0 2.74e-01 + 0 0 2.74e-01 + 0 0 2.74e-01 + 0 0 2.74e-01 + 0 0 2.74e-01 + 0 0 2.74e-01 + 0 0 2.74e-01 + 0 0 2.74e-01 + 0 0 2.74e-01 + 0 0 2.73e-01 + 0 0 2.70e-01 + 0 0 2.64e-01 + 0 0 2.49e-01 + 0 0 2.26e-01 + 0 0 2.01e-01 + 0 0 1.82e-01 + 0 0 1.68e-01 + 0 0 1.59e-01 + 0 0 1.52e-01 + 0 0 1.48e-01 + 1 5 2.74e-01 + 0 0 2.74e-01 + 0 0 2.74e-01 + 0 0 2.74e-01 + 0 0 2.74e-01 + 0 0 2.74e-01 + 0 0 2.74e-01 + 0 0 2.74e-01 + 0 0 2.74e-01 + 0 0 2.74e-01 + 0 0 2.74e-01 + 0 0 2.74e-01 + 0 0 2.73e-01 + 0 0 2.70e-01 + 0 0 2.64e-01 + 0 0 2.49e-01 + 0 0 2.26e-01 + 0 0 2.01e-01 + 0 0 1.82e-01 + 0 0 1.68e-01 + 0 0 1.59e-01 + 0 0 1.52e-01 + 0 0 1.48e-01 + 2 3 1.04e-01 + 0 0 1.04e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.06e-01 + 0 0 1.07e-01 + 0 0 1.08e-01 + 0 0 1.10e-01 + 0 0 1.13e-01 + 0 0 1.18e-01 + 0 0 1.24e-01 + 0 0 1.32e-01 + 0 0 1.39e-01 + 0 0 1.43e-01 + 0 0 1.41e-01 + 0 0 1.32e-01 + 0 0 1.20e-01 + 0 0 1.07e-01 + 0 0 9.68e-02 + 0 0 8.94e-02 + 0 0 8.44e-02 + 0 0 8.10e-02 + 0 0 7.89e-02 + 2 4 2.96e-01 + 0 0 2.96e-01 + 0 0 2.97e-01 + 0 0 2.98e-01 + 0 0 2.99e-01 + 0 0 3.01e-01 + 0 0 3.04e-01 + 0 0 3.08e-01 + 0 0 3.15e-01 + 0 0 3.24e-01 + 0 0 3.37e-01 + 0 0 3.52e-01 + 0 0 3.66e-01 + 0 0 3.72e-01 + 0 0 3.64e-01 + 0 0 3.42e-01 + 0 0 3.11e-01 + 0 0 2.81e-01 + 0 0 2.57e-01 + 0 0 2.40e-01 + 0 0 2.28e-01 + 0 0 2.20e-01 + 0 0 2.15e-01 + 2 5 6.63e-01 + 0 0 6.63e-01 + 0 0 6.64e-01 + 0 0 6.65e-01 + 0 0 6.67e-01 + 0 0 6.70e-01 + 0 0 6.75e-01 + 0 0 6.82e-01 + 0 0 6.92e-01 + 0 0 7.07e-01 + 0 0 7.26e-01 + 0 0 7.48e-01 + 0 0 7.67e-01 + 0 0 7.72e-01 + 0 0 7.51e-01 + 0 0 7.06e-01 + 0 0 6.47e-01 + 0 0 5.90e-01 + 0 0 5.45e-01 + 0 0 5.13e-01 + 0 0 4.90e-01 + 0 0 4.76e-01 + 0 0 4.66e-01 + 3 4 8.07e-01 + 0 0 8.07e-01 + 0 0 8.08e-01 + 0 0 8.10e-01 + 0 0 8.13e-01 + 0 0 8.17e-01 + 0 0 8.23e-01 + 0 0 8.33e-01 + 0 0 8.47e-01 + 0 0 8.68e-01 + 0 0 8.97e-01 + 0 0 9.35e-01 + 0 0 9.76e-01 + 0 0 1.01e+00 + 0 0 1.03e+00 + 0 0 1.03e+00 + 0 0 1.01e+00 + 0 0 9.78e-01 + 0 0 9.53e-01 + 0 0 9.35e-01 + 0 0 9.22e-01 + 0 0 9.13e-01 + 0 0 9.08e-01 + 3 5 5.27e-01 + 0 0 5.28e-01 + 0 0 5.29e-01 + 0 0 5.31e-01 + 0 0 5.33e-01 + 0 0 5.37e-01 + 0 0 5.43e-01 + 0 0 5.52e-01 + 0 0 5.65e-01 + 0 0 5.85e-01 + 0 0 6.12e-01 + 0 0 6.47e-01 + 0 0 6.87e-01 + 0 0 7.25e-01 + 0 0 7.51e-01 + 0 0 7.61e-01 + 0 0 7.56e-01 + 0 0 7.45e-01 + 0 0 7.33e-01 + 0 0 7.24e-01 + 0 0 7.18e-01 + 0 0 7.14e-01 + 0 0 7.11e-01 + 4 5 1.53e+00 + 0 0 1.53e+00 + 0 0 1.53e+00 + 0 0 1.54e+00 + 0 0 1.54e+00 + 0 0 1.55e+00 + 0 0 1.57e+00 + 0 0 1.59e+00 + 0 0 1.63e+00 + 0 0 1.68e+00 + 0 0 1.75e+00 + 0 0 1.84e+00 + 0 0 1.93e+00 + 0 0 2.02e+00 + 0 0 2.08e+00 + 0 0 2.09e+00 + 0 0 2.04e+00 + 0 0 1.96e+00 + 0 0 1.88e+00 + 0 0 1.82e+00 + 0 0 1.78e+00 + 0 0 1.75e+00 + 0 0 1.73e+00 + 0 0 0 + 1 2 4.770e-05 + 1 3 3.493e+02 + 1 4 8.896e+00 + 1 5 0.000e+00 + 2 3 3.626e+02 + 2 4 6.169e+01 + 2 5 2.716e+02 + 3 4 0.000e+00 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 2 0.0 + 2 4 174.4 + 3 2 57187.1 + 4 4 57246.8 + 5 6 57327.9 diff --git a/data/niv.dat b/data/niv.dat new file mode 100644 index 0000000..ae8fa4f --- /dev/null +++ b/data/niv.dat @@ -0,0 +1,1151 @@ + 24 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Theoretical energy levels: Ramsbottom, C.A., Berrington, K.A., Hibbert, A., Bell, K.L., + Pyhs.Scripta, 1994, 50, 246 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1996 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%A values: Young, P.R., DAMTP, University of cambridge, UK, Unpublished SUPERSTRUCTURE + calculations. +%comment: Configurations 2s2,2s2p,2p2,2s3s,2s3p,2s3d,2p3s,2p3p,2p3d have been included. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1996 + +%filename: n_4.splups +%oscillator strengths: SUPERSTRUCTURE calculations by P.R.Young (see n_4.wgfa) +%effective collision strengths: Ramsbottom, C.A., Berrington, K.A., Hibbert, A., Bell, K.L., Pyhs.Scripta, 1994, 50, 246 +%comment: effective collision strengths were used in the temperature range 4.0 < Log T < 6.0 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1996 +10 23 + 1 2s2 1S0 + 2 2s.2p 3P0 + 3 2s.2p 3P1 + 4 2s.2p 3P2 + 5 2s.2p 1P1 + 6 2p2 3P0 + 7 2p2 3P1 + 8 2p2 3P2 + 9 2p2 1D2 + 10 2p2 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.79e-01 + 0 0 4.71e-01 + 0 0 4.60e-01 + 0 0 4.42e-01 + 0 0 4.15e-01 + 0 0 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0 0 1.65e-01 + 0 0 1.41e-01 + 0 0 1.24e-01 + 0 0 1.12e-01 + 6 10 3.28e-02 + 0 0 3.28e-02 + 0 0 3.28e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.26e-02 + 0 0 3.25e-02 + 0 0 3.22e-02 + 0 0 3.19e-02 + 0 0 3.14e-02 + 0 0 3.06e-02 + 0 0 2.97e-02 + 0 0 2.88e-02 + 0 0 2.86e-02 + 0 0 2.96e-02 + 0 0 3.09e-02 + 0 0 3.10e-02 + 0 0 2.90e-02 + 0 0 2.54e-02 + 0 0 2.17e-02 + 0 0 1.86e-02 + 0 0 1.64e-02 + 0 0 1.49e-02 + 7 8 1.50e+00 + 0 0 1.49e+00 + 0 0 1.49e+00 + 0 0 1.49e+00 + 0 0 1.49e+00 + 0 0 1.48e+00 + 0 0 1.48e+00 + 0 0 1.46e+00 + 0 0 1.45e+00 + 0 0 1.42e+00 + 0 0 1.38e+00 + 0 0 1.33e+00 + 0 0 1.26e+00 + 0 0 1.22e+00 + 0 0 1.21e+00 + 0 0 1.25e+00 + 0 0 1.30e+00 + 0 0 1.29e+00 + 0 0 1.20e+00 + 0 0 1.07e+00 + 0 0 9.54e-01 + 0 0 8.68e-01 + 0 0 8.08e-01 + 7 9 7.99e-01 + 0 0 7.99e-01 + 0 0 7.99e-01 + 0 0 7.99e-01 + 0 0 7.99e-01 + 0 0 7.98e-01 + 0 0 7.97e-01 + 0 0 7.95e-01 + 0 0 7.93e-01 + 0 0 7.89e-01 + 0 0 7.84e-01 + 0 0 7.76e-01 + 0 0 7.65e-01 + 0 0 7.50e-01 + 0 0 7.31e-01 + 0 0 7.11e-01 + 0 0 6.90e-01 + 0 0 6.51e-01 + 0 0 5.84e-01 + 0 0 5.05e-01 + 0 0 4.37e-01 + 0 0 3.86e-01 + 0 0 3.50e-01 + 7 10 9.90e-02 + 0 0 9.89e-02 + 0 0 9.88e-02 + 0 0 9.87e-02 + 0 0 9.86e-02 + 0 0 9.83e-02 + 0 0 9.78e-02 + 0 0 9.72e-02 + 0 0 9.61e-02 + 0 0 9.46e-02 + 0 0 9.23e-02 + 0 0 8.94e-02 + 0 0 8.65e-02 + 0 0 8.55e-02 + 0 0 8.85e-02 + 0 0 9.28e-02 + 0 0 9.26e-02 + 0 0 8.54e-02 + 0 0 7.27e-02 + 0 0 5.89e-02 + 0 0 4.75e-02 + 0 0 3.91e-02 + 0 0 3.33e-02 + 8 9 1.33e+00 + 0 0 1.33e+00 + 0 0 1.33e+00 + 0 0 1.33e+00 + 0 0 1.33e+00 + 0 0 1.33e+00 + 0 0 1.32e+00 + 0 0 1.32e+00 + 0 0 1.32e+00 + 0 0 1.31e+00 + 0 0 1.30e+00 + 0 0 1.29e+00 + 0 0 1.27e+00 + 0 0 1.25e+00 + 0 0 1.22e+00 + 0 0 1.18e+00 + 0 0 1.15e+00 + 0 0 1.08e+00 + 0 0 9.64e-01 + 0 0 8.19e-01 + 0 0 6.93e-01 + 0 0 5.99e-01 + 0 0 5.33e-01 + 8 10 1.65e-01 + 0 0 1.65e-01 + 0 0 1.65e-01 + 0 0 1.65e-01 + 0 0 1.64e-01 + 0 0 1.64e-01 + 0 0 1.63e-01 + 0 0 1.62e-01 + 0 0 1.60e-01 + 0 0 1.57e-01 + 0 0 1.54e-01 + 0 0 1.49e-01 + 0 0 1.44e-01 + 0 0 1.42e-01 + 0 0 1.48e-01 + 0 0 1.55e-01 + 0 0 1.54e-01 + 0 0 1.41e-01 + 0 0 1.20e-01 + 0 0 9.78e-02 + 0 0 7.94e-02 + 0 0 6.60e-02 + 0 0 5.67e-02 + 9 10 3.98e-01 + 0 0 3.98e-01 + 0 0 3.97e-01 + 0 0 3.97e-01 + 0 0 3.96e-01 + 0 0 3.94e-01 + 0 0 3.92e-01 + 0 0 3.89e-01 + 0 0 3.84e-01 + 0 0 3.80e-01 + 0 0 3.79e-01 + 0 0 3.85e-01 + 0 0 3.97e-01 + 0 0 4.08e-01 + 0 0 4.22e-01 + 0 0 4.41e-01 + 0 0 4.61e-01 + 0 0 4.78e-01 + 0 0 4.91e-01 + 0 0 4.99e-01 + 0 0 5.05e-01 + 0 0 5.09e-01 + 0 0 5.11e-01 + 0 0 0 + 1 2 0.000e+00 + 1 3 5.415e+02 + 1 4 1.107e-02 + 1 5 2.234e+09 + 1 6 0.000e+00 + 1 7 0.000e+00 + 1 8 0.000e+00 + 1 9 2.490e+03 + 1 10 0.000e+00 + 2 3 0.000e+00 + 2 4 0.000e+00 + 2 5 0.000e+00 + 2 6 0.000e+00 + 2 7 5.915e+08 + 2 8 0.000e+00 + 2 9 0.000e+00 + 2 10 0.000e+00 + 3 4 4.027e-05 + 3 5 0.000e+00 + 3 6 1.768e+09 + 3 7 4.428e+08 + 3 8 4.444e+08 + 3 9 5.506e+03 + 3 10 0.000e+00 + 4 5 0.000e+00 + 4 6 0.000e+00 + 4 7 7.349e+08 + 4 8 1.328e+09 + 4 9 7.336e+04 + 4 10 0.000e+00 + 5 6 0.000e+00 + 5 7 0.000e+00 + 5 8 0.000e+00 + 5 9 2.434e+08 + 5 10 3.160e+09 + 6 7 0.000e+00 + 6 8 0.000e+00 + 6 9 0.000e+00 + 6 10 0.000e+00 + 7 8 0.000e+00 + 7 9 0.000e+00 + 7 10 0.000e+00 + 8 9 0.000e+00 + 8 10 0.000e+00 + 9 10 0.000e+00 + 1 1 0.0 + 2 1 67209.2 + 3 3 67272.3 + 4 5 67416.3 + 5 3 130693.9 + 6 1 175535.4 + 7 3 175608.1 + 8 5 175732.9 + 9 5 188882.5 + 10 1 235369.3 diff --git a/data/nixii.dat b/data/nixii.dat new file mode 100644 index 0000000..52ccc2d --- /dev/null +++ b/data/nixii.dat @@ -0,0 +1,89 @@ + 34 +** Atomic data from version 5.2 of the CHIANTI database ** +% Experimental energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +% Theoretical energy levels: + 3s2 3p5, 3s 3p6, + 3s2 3p4 3d, 3s 3p5 3d, 3p6 3d, + 3s2 3p3 3d2, 3s 3p4 3d2, 3p5 3d2, + 3s2 3p2 3d3, 3s 3p3 3d3, 3p4 3d3, + 3s2 3p4 4s, 3s2 3p4 4d, 3s2 3p4 4f +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data collaboration +% +% E. Landi 1998 +% Experimental energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +% Theoretical energy levels and radiative transition probabilities: SUPERSTRUCTURE calculations +%comment: the SUPERSTRUCTURE has been carried out with the following configurations: + + 3s2.3p5, 3s.3p6, + 3s2.3p4.3d, 3s.3p5.3d, 3p6.3d, + 3s2.3p3.3d2, 3s.3p4.3d2, 3p5.3d2, + 3s2.3p2.3d3, 3s.3p3.3d3, 3p4.3d3, + 3s2.3p4.4s, 3s2.3p4.4d, 3s2.3p4.4f + +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data collaboration +% +% E. Landi 1998 + +%filename: ni_12.splups +%Oscillator strengths: calculated using SUPERSTRUCTURE, see file ni_12.wgfa +%effective collision strengths: Matthew, Ramsbottom, Bell, Keenan, ApJ, 491, 415 +%comment: effective collision strengths were provided in the temperature range 3.2 < Log T < 6.6 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1998 + 2 23 + 1 3s2.3p5 2P3/2 + 2 3s2.3p5 2P1/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 7.22e-01 + 0 0 7.24e-01 + 0 0 7.26e-01 + 0 0 7.30e-01 + 0 0 7.36e-01 + 0 0 7.45e-01 + 0 0 7.59e-01 + 0 0 7.82e-01 + 0 0 8.18e-01 + 0 0 8.74e-01 + 0 0 9.60e-01 + 0 0 1.09e+00 + 0 0 1.28e+00 + 0 0 1.54e+00 + 0 0 1.85e+00 + 0 0 2.15e+00 + 0 0 2.32e+00 + 0 0 2.32e+00 + 0 0 2.16e+00 + 0 0 1.86e+00 + 0 0 1.47e+00 + 0 0 1.10e+00 + 0 0 8.11e-01 + 0 0 0 + 1 2 2.373e+02 + 1 4 0.0 + 2 2 23629.0 diff --git a/data/nixiii.dat b/data/nixiii.dat new file mode 100644 index 0000000..044931a --- /dev/null +++ b/data/nixiii.dat @@ -0,0 +1,304 @@ + 27 +** Atomic data from version 5.2 of the CHIANTI database ** +%Experimental energy levels: Martin, W. C., Sugar, J., Musgrove, A., and Dalton, G. R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Theoretical energy levels: Bhatia and Doschek, 1998, ADNDT, 68, 49 +%Comment: the energy of the (2D)1P (39) level listed by NIST and Kelly 1987 has been assigned + to the (2P)1P (47) level following Fawcett 1986, ADNDT, 35, 185, because there is a + better agreement with the theoretical energy (also in line with the rest of the configuration) + and with the wavelengths by Kelly and NIST. +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 2000 +%Experimental energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Theoretical energy levels: Bhatia and Doscheck, 1998, ADNDT, 68, 49 +%radiative transition probabilities: Bhatia and Doscheck, 1998, ADNDT, 68, 49 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration CHIANTI +% +% E.Landi 1998 + +%filename: ni_13.splups +%oscillator strengths: Bhatia & Doscheck, 1998, ADNDT, 68, 49 +%collision strengths: Bhatia & Doscheck, 1998, ADNDT, 68, 49 +%comment: added collision strengths for transitions involving levels 14,21,23,24,25. Level + populations are affected at densities higher than 10^9 cm^-3 (Jun 2003). +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi - June 2003 + 5 23 + 1 3s2.3p4 3P2 + 2 3s2.3p4 3P1 + 3 3s2.3p4 3P0 + 4 3s2.3p4 1D2 + 5 3s2.3p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 2.52e-01 + 0 0 2.52e-01 + 0 0 2.52e-01 + 0 0 2.52e-01 + 0 0 2.52e-01 + 0 0 2.52e-01 + 0 0 2.52e-01 + 0 0 2.52e-01 + 0 0 2.52e-01 + 0 0 2.52e-01 + 0 0 2.52e-01 + 0 0 2.52e-01 + 0 0 2.52e-01 + 0 0 2.51e-01 + 0 0 2.51e-01 + 0 0 2.50e-01 + 0 0 2.49e-01 + 0 0 2.48e-01 + 0 0 2.45e-01 + 0 0 2.41e-01 + 0 0 2.36e-01 + 0 0 2.28e-01 + 0 0 2.17e-01 + 1 3 1.06e-01 + 0 0 1.06e-01 + 0 0 1.06e-01 + 0 0 1.06e-01 + 0 0 1.06e-01 + 0 0 1.06e-01 + 0 0 1.06e-01 + 0 0 1.06e-01 + 0 0 1.06e-01 + 0 0 1.06e-01 + 0 0 1.06e-01 + 0 0 1.06e-01 + 0 0 1.06e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.04e-01 + 0 0 1.04e-01 + 0 0 1.03e-01 + 0 0 1.01e-01 + 0 0 9.91e-02 + 1 4 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.46e-01 + 0 0 1.46e-01 + 0 0 1.45e-01 + 0 0 1.44e-01 + 0 0 1.42e-01 + 0 0 1.39e-01 + 0 0 1.34e-01 + 0 0 1.28e-01 + 0 0 1.20e-01 + 0 0 1.10e-01 + 1 5 7.57e-03 + 0 0 7.57e-03 + 0 0 7.57e-03 + 0 0 7.57e-03 + 0 0 7.56e-03 + 0 0 7.56e-03 + 0 0 7.56e-03 + 0 0 7.56e-03 + 0 0 7.56e-03 + 0 0 7.55e-03 + 0 0 7.54e-03 + 0 0 7.53e-03 + 0 0 7.51e-03 + 0 0 7.48e-03 + 0 0 7.43e-03 + 0 0 7.36e-03 + 0 0 7.24e-03 + 0 0 7.06e-03 + 0 0 6.80e-03 + 0 0 6.41e-03 + 0 0 5.88e-03 + 0 0 5.23e-03 + 0 0 4.51e-03 + 2 3 4.01e-02 + 0 0 4.01e-02 + 0 0 4.01e-02 + 0 0 4.01e-02 + 0 0 4.01e-02 + 0 0 4.01e-02 + 0 0 4.01e-02 + 0 0 4.01e-02 + 0 0 4.01e-02 + 0 0 4.01e-02 + 0 0 4.00e-02 + 0 0 3.99e-02 + 0 0 3.98e-02 + 0 0 3.97e-02 + 0 0 3.94e-02 + 0 0 3.90e-02 + 0 0 3.83e-02 + 0 0 3.73e-02 + 0 0 3.59e-02 + 0 0 3.37e-02 + 0 0 3.08e-02 + 0 0 2.71e-02 + 0 0 2.30e-02 + 2 4 7.46e-02 + 0 0 7.46e-02 + 0 0 7.46e-02 + 0 0 7.46e-02 + 0 0 7.46e-02 + 0 0 7.46e-02 + 0 0 7.46e-02 + 0 0 7.46e-02 + 0 0 7.45e-02 + 0 0 7.45e-02 + 0 0 7.44e-02 + 0 0 7.43e-02 + 0 0 7.41e-02 + 0 0 7.38e-02 + 0 0 7.34e-02 + 0 0 7.27e-02 + 0 0 7.17e-02 + 0 0 7.01e-02 + 0 0 6.77e-02 + 0 0 6.41e-02 + 0 0 5.93e-02 + 0 0 5.32e-02 + 0 0 4.64e-02 + 2 5 1.08e-02 + 0 0 1.08e-02 + 0 0 1.08e-02 + 0 0 1.08e-02 + 0 0 1.08e-02 + 0 0 1.08e-02 + 0 0 1.08e-02 + 0 0 1.08e-02 + 0 0 1.08e-02 + 0 0 1.07e-02 + 0 0 1.07e-02 + 0 0 1.07e-02 + 0 0 1.07e-02 + 0 0 1.06e-02 + 0 0 1.05e-02 + 0 0 1.04e-02 + 0 0 1.02e-02 + 0 0 9.92e-03 + 0 0 9.47e-03 + 0 0 8.84e-03 + 0 0 7.99e-03 + 0 0 6.95e-03 + 0 0 5.81e-03 + 3 4 3.24e-02 + 0 0 3.24e-02 + 0 0 3.24e-02 + 0 0 3.24e-02 + 0 0 3.24e-02 + 0 0 3.24e-02 + 0 0 3.24e-02 + 0 0 3.24e-02 + 0 0 3.24e-02 + 0 0 3.24e-02 + 0 0 3.24e-02 + 0 0 3.24e-02 + 0 0 3.23e-02 + 0 0 3.22e-02 + 0 0 3.21e-02 + 0 0 3.19e-02 + 0 0 3.16e-02 + 0 0 3.12e-02 + 0 0 3.04e-02 + 0 0 2.94e-02 + 0 0 2.79e-02 + 0 0 2.59e-02 + 0 0 2.36e-02 + 3 5 2.03e-03 + 0 0 2.03e-03 + 0 0 2.03e-03 + 0 0 2.03e-03 + 0 0 2.03e-03 + 0 0 2.03e-03 + 0 0 2.03e-03 + 0 0 2.03e-03 + 0 0 2.03e-03 + 0 0 2.03e-03 + 0 0 2.03e-03 + 0 0 2.02e-03 + 0 0 2.01e-03 + 0 0 2.00e-03 + 0 0 1.99e-03 + 0 0 1.96e-03 + 0 0 1.92e-03 + 0 0 1.86e-03 + 0 0 1.77e-03 + 0 0 1.65e-03 + 0 0 1.48e-03 + 0 0 1.28e-03 + 0 0 1.05e-03 + 4 5 3.12e-01 + 0 0 3.12e-01 + 0 0 3.12e-01 + 0 0 3.12e-01 + 0 0 3.12e-01 + 0 0 3.12e-01 + 0 0 3.12e-01 + 0 0 3.12e-01 + 0 0 3.12e-01 + 0 0 3.12e-01 + 0 0 3.12e-01 + 0 0 3.12e-01 + 0 0 3.12e-01 + 0 0 3.12e-01 + 0 0 3.12e-01 + 0 0 3.12e-01 + 0 0 3.11e-01 + 0 0 3.11e-01 + 0 0 3.10e-01 + 0 0 3.09e-01 + 0 0 3.08e-01 + 0 0 3.05e-01 + 0 0 3.01e-01 + 0 0 0 + 1 2 1.574e+02 + 1 3 3.702e-02 + 1 4 2.590e+02 + 1 5 2.731e+00 + 2 3 1.069e-02 + 2 4 1.845e+01 + 2 5 2.545e+03 + 3 4 3.440e-03 + 3 5 0.000e+00 + 4 5 1.163e+01 + 1 5 0.0 + 2 3 19541.8 + 3 1 20060.0 + 4 5 47032.9 + 5 1 97836.2 diff --git a/data/nixix.dat b/data/nixix.dat new file mode 100644 index 0000000..1ac02a7 --- /dev/null +++ b/data/nixix.dat @@ -0,0 +1,49 @@ + 22 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 2.0, NIST Standard Reference Database 61. +%observed energy level (2p5.3s 3P0): Feldman, U., Curdt, W., Landi, E., Wilhelm, K., 2000, ApJ, 544, 508 +%Theoretical energy levels: Zhang, H. et al., ADNDT, 1987, 37, 17 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 2000 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%oscillator strengths: Zhang, H. et al., 1987, ADNDT, 37, 17 +%Theoretical energy levels: Zhang, H. et al., 1987, ADNDT, 37, 17 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 2000 + +%filename: ni_19.splups +%oscillator strengths: Zhang, H. et al., 1987, ADNDT, 37, 17 +%collision strengths: Zhang, H. et al., 1987, ADNDT, 37, 17 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 2000 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/nixv.dat b/data/nixv.dat new file mode 100644 index 0000000..cf7c7fb --- /dev/null +++ b/data/nixv.dat @@ -0,0 +1,328 @@ + 51 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels(1-4,7-9,15,23): Sugar & Corliss, 1985, J.Phys.Chem.Ref.Data, 14, Suppl.2 +%energy levels(18-20,22,24-26): Sugar, Kaufman & Rowan, 1992, J.Opt.Soc.America B +%energy levels(5,12,13): Kelly, 1987, J.Phys.Chem.Ref.Data, 16, Suppl.1 +%theoretical energy levels: Mason (unpublished) +%comment: The third set of energies were deduced from the radiative + data obtained by "superstructure". These energies are not directly + from superstructure, but are "corrected" by an amount suggested by + comparing a superstructure model of Fe XIII with the observed + energies of Fe XIII (all 27 levels are accurately known for + Fe XIII). We estimate that the energies so obtained are accurate + to +/- 2000 cm-1. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R.Young and E.Landi 1999 +%observed energy levels(1-4,7-9,15,23): Sugar & Corliss, 1985, J.Phys.Chem.Ref.Data, 14, Suppl.2 +%observed energy levels(18-20,22,24-26): Sugar, Kaufman & Rowan, 1992, J.Opt.Soc.America B +%observed energy levels(5,12,13): Kelly, 1987, J.Phys.Chem.Ref.Data, 16, Suppl.1 +%A values: obtained from `superstructure' using a 35 configuration model +%Comment: the following configurations were included: + + 3s2 {3p2, 3p3d, 3d2, 3p4s, 3p4p, 3p4d, 3p4f, 3d4s, 3d4p, 3d4d, 3d4f} + 3s2 {3p5s, 3p5p, 3p5d, 3p5f, 4p4d, 4p2} + 3s3p2 {3d, 4s, 4p, 4d, 4f} + 3p3 {3d, 4s, 4p, 4d, 4f} + 3s3d3, 3p23d2, 3s3p3, 3s3p3d2 + 3p4, 4p4, 3s4p3, 3p3d3 + +%comment: as with Fe XIII, level 17 is metastable and magnetic quadrupole + transitions down to the ground are important. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R.Young and E.Landi 1999 + +%filename: ni_15.splups +%collision and oscillator strengths: H.E. Mason (unpublished) +%comment: a 4 configuration target was used in Mason's calculation, with + 3s2 3p2, 3s 3p3, 3s2 3p 3d, 3p4 + Collision strengths are only tabulated for the first 3 configurations. + The gf values given above were obtained by running a 4 configuration + model on `superstructure'. The allowed transition gf values were + within 5% of those of Mason. + As the collision strengths were only tabulated for one energy, two + types of fitting were used: for allowed transitions the high energy + limit point created an extra point, allowing a straight line fit. + For all other transitions, the high energy limit point was set to + zero, which forces the physically realistic situation of the + collision strength tending to zero at infinity. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R. Young - 1995 + 5 23 + 1 3s2.3p2 3P0 + 2 3s2.3p2 3P1 + 3 3s2.3p2 3P2 + 4 3s2.3p2 1D2 + 5 3s2.3p2 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 2.98e-02 + 0 0 2.98e-02 + 0 0 2.98e-02 + 0 0 2.98e-02 + 0 0 2.98e-02 + 0 0 2.98e-02 + 0 0 2.98e-02 + 0 0 2.98e-02 + 0 0 2.98e-02 + 0 0 2.98e-02 + 0 0 2.98e-02 + 0 0 2.97e-02 + 0 0 2.97e-02 + 0 0 2.96e-02 + 0 0 2.95e-02 + 0 0 2.93e-02 + 0 0 2.90e-02 + 0 0 2.85e-02 + 0 0 2.78e-02 + 0 0 2.68e-02 + 0 0 2.53e-02 + 0 0 2.33e-02 + 0 0 2.08e-02 + 1 3 1.23e-01 + 0 0 1.23e-01 + 0 0 1.23e-01 + 0 0 1.23e-01 + 0 0 1.23e-01 + 0 0 1.23e-01 + 0 0 1.23e-01 + 0 0 1.23e-01 + 0 0 1.23e-01 + 0 0 1.23e-01 + 0 0 1.23e-01 + 0 0 1.23e-01 + 0 0 1.22e-01 + 0 0 1.22e-01 + 0 0 1.21e-01 + 0 0 1.20e-01 + 0 0 1.19e-01 + 0 0 1.17e-01 + 0 0 1.14e-01 + 0 0 1.09e-01 + 0 0 1.02e-01 + 0 0 9.26e-02 + 0 0 8.18e-02 + 1 4 8.41e-03 + 0 0 8.41e-03 + 0 0 8.41e-03 + 0 0 8.41e-03 + 0 0 8.41e-03 + 0 0 8.41e-03 + 0 0 8.41e-03 + 0 0 8.40e-03 + 0 0 8.40e-03 + 0 0 8.40e-03 + 0 0 8.39e-03 + 0 0 8.38e-03 + 0 0 8.37e-03 + 0 0 8.35e-03 + 0 0 8.32e-03 + 0 0 8.26e-03 + 0 0 8.18e-03 + 0 0 8.05e-03 + 0 0 7.85e-03 + 0 0 7.56e-03 + 0 0 7.13e-03 + 0 0 6.56e-03 + 0 0 5.86e-03 + 1 5 6.63e-04 + 0 0 6.63e-04 + 0 0 6.63e-04 + 0 0 6.63e-04 + 0 0 6.63e-04 + 0 0 6.62e-04 + 0 0 6.62e-04 + 0 0 6.62e-04 + 0 0 6.62e-04 + 0 0 6.62e-04 + 0 0 6.61e-04 + 0 0 6.60e-04 + 0 0 6.59e-04 + 0 0 6.57e-04 + 0 0 6.54e-04 + 0 0 6.49e-04 + 0 0 6.42e-04 + 0 0 6.30e-04 + 0 0 6.12e-04 + 0 0 5.86e-04 + 0 0 5.49e-04 + 0 0 4.99e-04 + 0 0 4.42e-04 + 2 3 2.78e-01 + 0 0 2.78e-01 + 0 0 2.78e-01 + 0 0 2.78e-01 + 0 0 2.78e-01 + 0 0 2.78e-01 + 0 0 2.78e-01 + 0 0 2.78e-01 + 0 0 2.78e-01 + 0 0 2.78e-01 + 0 0 2.78e-01 + 0 0 2.77e-01 + 0 0 2.77e-01 + 0 0 2.76e-01 + 0 0 2.74e-01 + 0 0 2.72e-01 + 0 0 2.68e-01 + 0 0 2.62e-01 + 0 0 2.53e-01 + 0 0 2.40e-01 + 0 0 2.21e-01 + 0 0 1.97e-01 + 0 0 1.71e-01 + 2 4 5.86e-02 + 0 0 5.86e-02 + 0 0 5.86e-02 + 0 0 5.86e-02 + 0 0 5.86e-02 + 0 0 5.86e-02 + 0 0 5.86e-02 + 0 0 5.86e-02 + 0 0 5.86e-02 + 0 0 5.85e-02 + 0 0 5.85e-02 + 0 0 5.84e-02 + 0 0 5.83e-02 + 0 0 5.81e-02 + 0 0 5.79e-02 + 0 0 5.74e-02 + 0 0 5.67e-02 + 0 0 5.57e-02 + 0 0 5.41e-02 + 0 0 5.18e-02 + 0 0 4.84e-02 + 0 0 4.41e-02 + 0 0 3.91e-02 + 2 5 4.97e-03 + 0 0 4.97e-03 + 0 0 4.97e-03 + 0 0 4.97e-03 + 0 0 4.97e-03 + 0 0 4.97e-03 + 0 0 4.97e-03 + 0 0 4.97e-03 + 0 0 4.96e-03 + 0 0 4.96e-03 + 0 0 4.96e-03 + 0 0 4.95e-03 + 0 0 4.94e-03 + 0 0 4.92e-03 + 0 0 4.89e-03 + 0 0 4.84e-03 + 0 0 4.77e-03 + 0 0 4.66e-03 + 0 0 4.50e-03 + 0 0 4.25e-03 + 0 0 3.92e-03 + 0 0 3.50e-03 + 0 0 3.05e-03 + 3 4 2.47e-01 + 0 0 2.47e-01 + 0 0 2.47e-01 + 0 0 2.47e-01 + 0 0 2.47e-01 + 0 0 2.47e-01 + 0 0 2.47e-01 + 0 0 2.47e-01 + 0 0 2.47e-01 + 0 0 2.47e-01 + 0 0 2.47e-01 + 0 0 2.46e-01 + 0 0 2.45e-01 + 0 0 2.44e-01 + 0 0 2.43e-01 + 0 0 2.40e-01 + 0 0 2.36e-01 + 0 0 2.31e-01 + 0 0 2.22e-01 + 0 0 2.09e-01 + 0 0 1.92e-01 + 0 0 1.70e-01 + 0 0 1.48e-01 + 3 5 2.67e-02 + 0 0 2.67e-02 + 0 0 2.67e-02 + 0 0 2.67e-02 + 0 0 2.67e-02 + 0 0 2.67e-02 + 0 0 2.67e-02 + 0 0 2.67e-02 + 0 0 2.67e-02 + 0 0 2.67e-02 + 0 0 2.66e-02 + 0 0 2.66e-02 + 0 0 2.65e-02 + 0 0 2.64e-02 + 0 0 2.63e-02 + 0 0 2.60e-02 + 0 0 2.56e-02 + 0 0 2.50e-02 + 0 0 2.41e-02 + 0 0 2.27e-02 + 0 0 2.08e-02 + 0 0 1.84e-02 + 0 0 1.59e-02 + 4 5 4.02e-01 + 0 0 4.02e-01 + 0 0 4.02e-01 + 0 0 4.02e-01 + 0 0 4.02e-01 + 0 0 4.02e-01 + 0 0 4.02e-01 + 0 0 4.02e-01 + 0 0 4.02e-01 + 0 0 4.02e-01 + 0 0 4.01e-01 + 0 0 4.01e-01 + 0 0 3.99e-01 + 0 0 3.98e-01 + 0 0 3.95e-01 + 0 0 3.91e-01 + 0 0 3.85e-01 + 0 0 3.75e-01 + 0 0 3.61e-01 + 0 0 3.41e-01 + 0 0 3.13e-01 + 0 0 2.80e-01 + 0 0 2.44e-01 + 0 0 0 + 1 2 5.663e+01 + 1 3 2.980e-02 + 1 4 6.266e-03 + 1 5 0.000e+00 + 2 3 2.251e+01 + 2 4 2.034e+02 + 2 5 2.555e+03 + 3 4 2.136e+02 + 3 5 9.586e+00 + 4 5 9.118e+00 + 1 1 0.0 + 2 3 14917.5 + 3 5 27376.5 + 4 5 62852.1 + 5 1 111702.9 diff --git a/data/nixvi.dat b/data/nixvi.dat new file mode 100644 index 0000000..96457d4 --- /dev/null +++ b/data/nixvi.dat @@ -0,0 +1,300 @@ + 23 +** Atomic data from version 5.2 of the CHIANTI database ** +% observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +% Theoretical energy levels: Bhatia and Doscheck, 1999, ADNDT, 71, 69 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 1998 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%Theoretical energy levels: Bhatia and Doscheck, 1999, ADNDT, 71, 69 +%Radiative data: Bhatia and Doscheck, 1999, ADNDT, 71, 69 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 1998 + +%filename: ni_16.splups +%oscillator strengths: Bhatia & Doscheck, 1999, ADNDT, 71, 69 +%collision strengths: Bhatia & Doscheck, 1999, ADNDT, 71, 69 +%comment: collision data for transitions involving level 21 have been added. They affect + level populations only at electron densities higher than 10^11 cm^-3 (Jun 2003). +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - June 2003 + 5 23 + 1 3s2.3p 2P1/2 + 2 3s2.3p 2P3/2 + 3 3s.3p2 4P1/2 + 4 3s.3p2 4P3/2 + 5 3s.3p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.87e-01 + 0 0 1.87e-01 + 0 0 1.87e-01 + 0 0 1.87e-01 + 0 0 1.87e-01 + 0 0 1.87e-01 + 0 0 1.87e-01 + 0 0 1.87e-01 + 0 0 1.87e-01 + 0 0 1.87e-01 + 0 0 1.87e-01 + 0 0 1.87e-01 + 0 0 1.87e-01 + 0 0 1.86e-01 + 0 0 1.86e-01 + 0 0 1.86e-01 + 0 0 1.85e-01 + 0 0 1.84e-01 + 0 0 1.82e-01 + 0 0 1.80e-01 + 0 0 1.76e-01 + 0 0 1.71e-01 + 0 0 1.66e-01 + 1 3 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.91e-02 + 0 0 1.90e-02 + 0 0 1.89e-02 + 0 0 1.88e-02 + 0 0 1.86e-02 + 0 0 1.84e-02 + 0 0 1.83e-02 + 1 4 1.61e-02 + 0 0 1.61e-02 + 0 0 1.61e-02 + 0 0 1.61e-02 + 0 0 1.61e-02 + 0 0 1.61e-02 + 0 0 1.61e-02 + 0 0 1.61e-02 + 0 0 1.61e-02 + 0 0 1.61e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.59e-02 + 0 0 1.58e-02 + 0 0 1.57e-02 + 0 0 1.55e-02 + 0 0 1.51e-02 + 0 0 1.46e-02 + 0 0 1.38e-02 + 0 0 1.28e-02 + 0 0 1.14e-02 + 0 0 9.93e-03 + 1 5 1.34e-02 + 0 0 1.34e-02 + 0 0 1.34e-02 + 0 0 1.34e-02 + 0 0 1.34e-02 + 0 0 1.34e-02 + 0 0 1.34e-02 + 0 0 1.34e-02 + 0 0 1.34e-02 + 0 0 1.34e-02 + 0 0 1.34e-02 + 0 0 1.34e-02 + 0 0 1.33e-02 + 0 0 1.33e-02 + 0 0 1.32e-02 + 0 0 1.30e-02 + 0 0 1.28e-02 + 0 0 1.25e-02 + 0 0 1.20e-02 + 0 0 1.13e-02 + 0 0 1.04e-02 + 0 0 9.36e-03 + 0 0 8.11e-03 + 2 3 9.25e-03 + 0 0 9.25e-03 + 0 0 9.25e-03 + 0 0 9.25e-03 + 0 0 9.25e-03 + 0 0 9.25e-03 + 0 0 9.25e-03 + 0 0 9.25e-03 + 0 0 9.25e-03 + 0 0 9.25e-03 + 0 0 9.25e-03 + 0 0 9.25e-03 + 0 0 9.24e-03 + 0 0 9.24e-03 + 0 0 9.24e-03 + 0 0 9.23e-03 + 0 0 9.22e-03 + 0 0 9.21e-03 + 0 0 9.18e-03 + 0 0 9.16e-03 + 0 0 9.13e-03 + 0 0 9.11e-03 + 0 0 9.13e-03 + 2 4 2.26e-02 + 0 0 2.26e-02 + 0 0 2.26e-02 + 0 0 2.26e-02 + 0 0 2.26e-02 + 0 0 2.26e-02 + 0 0 2.26e-02 + 0 0 2.26e-02 + 0 0 2.26e-02 + 0 0 2.26e-02 + 0 0 2.26e-02 + 0 0 2.26e-02 + 0 0 2.26e-02 + 0 0 2.25e-02 + 0 0 2.24e-02 + 0 0 2.23e-02 + 0 0 2.22e-02 + 0 0 2.19e-02 + 0 0 2.14e-02 + 0 0 2.08e-02 + 0 0 1.99e-02 + 0 0 1.86e-02 + 0 0 1.71e-02 + 2 5 6.34e-02 + 0 0 6.34e-02 + 0 0 6.34e-02 + 0 0 6.34e-02 + 0 0 6.34e-02 + 0 0 6.34e-02 + 0 0 6.34e-02 + 0 0 6.34e-02 + 0 0 6.34e-02 + 0 0 6.33e-02 + 0 0 6.33e-02 + 0 0 6.33e-02 + 0 0 6.33e-02 + 0 0 6.32e-02 + 0 0 6.31e-02 + 0 0 6.29e-02 + 0 0 6.26e-02 + 0 0 6.22e-02 + 0 0 6.17e-02 + 0 0 6.08e-02 + 0 0 5.97e-02 + 0 0 5.84e-02 + 0 0 5.71e-02 + 3 4 7.28e-02 + 0 0 7.28e-02 + 0 0 7.28e-02 + 0 0 7.28e-02 + 0 0 7.28e-02 + 0 0 7.28e-02 + 0 0 7.28e-02 + 0 0 7.28e-02 + 0 0 7.27e-02 + 0 0 7.27e-02 + 0 0 7.27e-02 + 0 0 7.26e-02 + 0 0 7.25e-02 + 0 0 7.23e-02 + 0 0 7.20e-02 + 0 0 7.15e-02 + 0 0 7.07e-02 + 0 0 6.96e-02 + 0 0 6.78e-02 + 0 0 6.51e-02 + 0 0 6.12e-02 + 0 0 5.60e-02 + 0 0 4.98e-02 + 3 5 1.63e-01 + 0 0 1.63e-01 + 0 0 1.63e-01 + 0 0 1.63e-01 + 0 0 1.63e-01 + 0 0 1.63e-01 + 0 0 1.63e-01 + 0 0 1.63e-01 + 0 0 1.63e-01 + 0 0 1.63e-01 + 0 0 1.63e-01 + 0 0 1.63e-01 + 0 0 1.63e-01 + 0 0 1.63e-01 + 0 0 1.63e-01 + 0 0 1.62e-01 + 0 0 1.62e-01 + 0 0 1.61e-01 + 0 0 1.60e-01 + 0 0 1.59e-01 + 0 0 1.57e-01 + 0 0 1.54e-01 + 0 0 1.51e-01 + 4 5 2.78e-01 + 0 0 2.78e-01 + 0 0 2.78e-01 + 0 0 2.78e-01 + 0 0 2.78e-01 + 0 0 2.78e-01 + 0 0 2.78e-01 + 0 0 2.78e-01 + 0 0 2.78e-01 + 0 0 2.78e-01 + 0 0 2.78e-01 + 0 0 2.78e-01 + 0 0 2.78e-01 + 0 0 2.77e-01 + 0 0 2.77e-01 + 0 0 2.76e-01 + 0 0 2.74e-01 + 0 0 2.71e-01 + 0 0 2.68e-01 + 0 0 2.62e-01 + 0 0 2.54e-01 + 0 0 2.45e-01 + 0 0 2.35e-01 + 0 0 0 + 1 2 1.508e+02 + 1 3 4.358e+07 + 1 4 9.348e+05 + 1 5 0.000e+00 + 2 3 1.630e+07 + 2 4 8.902e+06 + 2 5 4.079e+07 + 3 4 2.750e+01 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 2 0.0 + 2 4 27770.0 + 3 2 0.0 + 4 4 0.0 + 5 6 0.0 diff --git a/data/nixvii.dat b/data/nixvii.dat new file mode 100644 index 0000000..56e3761 --- /dev/null +++ b/data/nixvii.dat @@ -0,0 +1,302 @@ + 25 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: Pradhan, 1986, Ph.Rev.A, 34, 4704 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 1995 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: Pradhan, 1986, Ph.Rev.A, 34, 4704 +%oscillator strengths: Christensen, Norcross, Pradhan, Ph.Rev.A, 34, 4704, 1986 +%A values (3:4): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%A values (1:4): Calculated using SUPERSTRUCTURE and the same atomic model adopted + by Christensen, Norcross, Pradhan, Ph.Rev.A, 34, 4704, 1986 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 2000 + +%filename: ni_17.splups +%oscillator strengths: Christensen, Norcross, Pradhan, 1986, Ph.Rev.A, 34, 4704 +%collision strengths: Christensen, Norcross, Pradhan, 1986, Ph.Rev.A, 34, 4704 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 1995 + 5 23 + 1 3s2 1S0 + 2 3s.3p 3P0 + 3 3s.3p 3P1 + 4 3s.3p 3P2 + 5 3s.3p 1P1 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 3.14e-03 + 0 0 3.14e-03 + 0 0 3.14e-03 + 0 0 3.14e-03 + 0 0 3.14e-03 + 0 0 3.14e-03 + 0 0 3.14e-03 + 0 0 3.14e-03 + 0 0 3.14e-03 + 0 0 3.14e-03 + 0 0 3.14e-03 + 0 0 3.14e-03 + 0 0 3.13e-03 + 0 0 3.13e-03 + 0 0 3.11e-03 + 0 0 3.10e-03 + 0 0 3.07e-03 + 0 0 3.03e-03 + 0 0 2.96e-03 + 0 0 2.87e-03 + 0 0 2.72e-03 + 0 0 2.52e-03 + 0 0 2.25e-03 + 1 3 1.62e-02 + 0 0 1.62e-02 + 0 0 1.62e-02 + 0 0 1.62e-02 + 0 0 1.62e-02 + 0 0 1.62e-02 + 0 0 1.62e-02 + 0 0 1.62e-02 + 0 0 1.62e-02 + 0 0 1.62e-02 + 0 0 1.62e-02 + 0 0 1.62e-02 + 0 0 1.62e-02 + 0 0 1.62e-02 + 0 0 1.61e-02 + 0 0 1.61e-02 + 0 0 1.61e-02 + 0 0 1.60e-02 + 0 0 1.59e-02 + 0 0 1.58e-02 + 0 0 1.56e-02 + 0 0 1.53e-02 + 0 0 1.48e-02 + 1 4 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.54e-02 + 0 0 1.54e-02 + 0 0 1.54e-02 + 0 0 1.53e-02 + 0 0 1.52e-02 + 0 0 1.51e-02 + 0 0 1.49e-02 + 0 0 1.46e-02 + 0 0 1.41e-02 + 0 0 1.34e-02 + 0 0 1.24e-02 + 0 0 1.11e-02 + 1 5 1.79e+00 + 0 0 1.79e+00 + 0 0 1.79e+00 + 0 0 1.79e+00 + 0 0 1.79e+00 + 0 0 1.79e+00 + 0 0 1.79e+00 + 0 0 1.79e+00 + 0 0 1.79e+00 + 0 0 1.79e+00 + 0 0 1.79e+00 + 0 0 1.80e+00 + 0 0 1.80e+00 + 0 0 1.81e+00 + 0 0 1.83e+00 + 0 0 1.86e+00 + 0 0 1.90e+00 + 0 0 1.96e+00 + 0 0 2.04e+00 + 0 0 2.15e+00 + 0 0 2.30e+00 + 0 0 2.47e+00 + 0 0 2.66e+00 + 2 3 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.05e-02 + 0 0 4.05e-02 + 0 0 4.05e-02 + 0 0 4.04e-02 + 0 0 4.03e-02 + 0 0 4.02e-02 + 0 0 3.99e-02 + 0 0 3.96e-02 + 0 0 3.90e-02 + 0 0 3.81e-02 + 0 0 3.68e-02 + 0 0 3.48e-02 + 0 0 3.21e-02 + 0 0 2.84e-02 + 2 4 9.31e-02 + 0 0 9.31e-02 + 0 0 9.31e-02 + 0 0 9.31e-02 + 0 0 9.31e-02 + 0 0 9.31e-02 + 0 0 9.31e-02 + 0 0 9.31e-02 + 0 0 9.31e-02 + 0 0 9.31e-02 + 0 0 9.31e-02 + 0 0 9.31e-02 + 0 0 9.30e-02 + 0 0 9.30e-02 + 0 0 9.29e-02 + 0 0 9.28e-02 + 0 0 9.26e-02 + 0 0 9.23e-02 + 0 0 9.18e-02 + 0 0 9.10e-02 + 0 0 8.99e-02 + 0 0 8.81e-02 + 0 0 8.55e-02 + 2 5 5.79e-03 + 0 0 5.79e-03 + 0 0 5.79e-03 + 0 0 5.79e-03 + 0 0 5.79e-03 + 0 0 5.79e-03 + 0 0 5.79e-03 + 0 0 5.79e-03 + 0 0 5.79e-03 + 0 0 5.78e-03 + 0 0 5.78e-03 + 0 0 5.78e-03 + 0 0 5.77e-03 + 0 0 5.75e-03 + 0 0 5.73e-03 + 0 0 5.70e-03 + 0 0 5.64e-03 + 0 0 5.56e-03 + 0 0 5.43e-03 + 0 0 5.24e-03 + 0 0 4.96e-03 + 0 0 4.57e-03 + 0 0 4.04e-03 + 3 4 2.55e-01 + 0 0 2.55e-01 + 0 0 2.55e-01 + 0 0 2.55e-01 + 0 0 2.55e-01 + 0 0 2.55e-01 + 0 0 2.55e-01 + 0 0 2.55e-01 + 0 0 2.55e-01 + 0 0 2.55e-01 + 0 0 2.55e-01 + 0 0 2.55e-01 + 0 0 2.55e-01 + 0 0 2.55e-01 + 0 0 2.54e-01 + 0 0 2.54e-01 + 0 0 2.53e-01 + 0 0 2.52e-01 + 0 0 2.49e-01 + 0 0 2.46e-01 + 0 0 2.41e-01 + 0 0 2.34e-01 + 0 0 2.24e-01 + 3 5 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.97e-02 + 0 0 1.96e-02 + 0 0 1.96e-02 + 0 0 1.95e-02 + 0 0 1.94e-02 + 0 0 1.92e-02 + 0 0 1.90e-02 + 0 0 1.85e-02 + 0 0 1.79e-02 + 0 0 1.70e-02 + 0 0 1.57e-02 + 0 0 1.40e-02 + 4 5 3.60e-02 + 0 0 3.60e-02 + 0 0 3.60e-02 + 0 0 3.60e-02 + 0 0 3.60e-02 + 0 0 3.60e-02 + 0 0 3.60e-02 + 0 0 3.60e-02 + 0 0 3.60e-02 + 0 0 3.60e-02 + 0 0 3.59e-02 + 0 0 3.59e-02 + 0 0 3.58e-02 + 0 0 3.58e-02 + 0 0 3.56e-02 + 0 0 3.54e-02 + 0 0 3.51e-02 + 0 0 3.46e-02 + 0 0 3.38e-02 + 0 0 3.26e-02 + 0 0 3.08e-02 + 0 0 2.84e-02 + 0 0 2.51e-02 + 0 0 0 + 1 2 0.000e+00 + 1 3 2.170e+07 + 1 4 5.649e+00 + 1 5 1.380e+10 + 2 3 0.000e+00 + 2 4 0.000e+00 + 2 5 0.000e+00 + 3 4 1.250e+02 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 1 0.0 + 2 1 264400.0 + 3 3 272630.0 + 4 5 293650.0 + 5 3 401320.0 diff --git a/data/nixviii.dat b/data/nixviii.dat new file mode 100644 index 0000000..b2a526c --- /dev/null +++ b/data/nixviii.dat @@ -0,0 +1,131 @@ + 26 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Theoretical energy levels: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration by +% +% K.P. Dere, Dec. 1994 +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%oscillator strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209 +%oscillator strengths: hydrogenic values for 4f-5g +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., + Atomic Transition Probabilities, Vol I, Hydrogen through Neon, NSRDS-NBS-4 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere, Dec. 1994 + +%filename: ni_18.splups +%oscillator strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209 +%oscillator strengths: hydrogenic values for 4f-5g +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., + Atomic Transition Probabilities, Vol I, Hydrogen through Neon, NSRDS-NBS-4 +%collision strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADANDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere - Dec 1994 + 3 23 + 1 3s 2S1/2 + 2 3p 2P1/2 + 3 3p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 9.18e-01 + 0 0 9.18e-01 + 0 0 9.18e-01 + 0 0 9.18e-01 + 0 0 9.18e-01 + 0 0 9.19e-01 + 0 0 9.19e-01 + 0 0 9.19e-01 + 0 0 9.20e-01 + 0 0 9.20e-01 + 0 0 9.22e-01 + 0 0 9.24e-01 + 0 0 9.27e-01 + 0 0 9.31e-01 + 0 0 9.39e-01 + 0 0 9.49e-01 + 0 0 9.64e-01 + 0 0 9.85e-01 + 0 0 1.01e+00 + 0 0 1.04e+00 + 0 0 1.08e+00 + 0 0 1.12e+00 + 0 0 1.17e+00 + 1 3 1.80e+00 + 0 0 1.80e+00 + 0 0 1.80e+00 + 0 0 1.80e+00 + 0 0 1.80e+00 + 0 0 1.80e+00 + 0 0 1.80e+00 + 0 0 1.80e+00 + 0 0 1.80e+00 + 0 0 1.80e+00 + 0 0 1.81e+00 + 0 0 1.81e+00 + 0 0 1.82e+00 + 0 0 1.82e+00 + 0 0 1.84e+00 + 0 0 1.86e+00 + 0 0 1.88e+00 + 0 0 1.92e+00 + 0 0 1.97e+00 + 0 0 2.03e+00 + 0 0 2.10e+00 + 0 0 2.18e+00 + 0 0 2.28e+00 + 2 3 1.78e-01 + 0 0 1.78e-01 + 0 0 1.78e-01 + 0 0 1.78e-01 + 0 0 1.78e-01 + 0 0 1.78e-01 + 0 0 1.78e-01 + 0 0 1.78e-01 + 0 0 1.78e-01 + 0 0 1.78e-01 + 0 0 1.78e-01 + 0 0 1.77e-01 + 0 0 1.77e-01 + 0 0 1.77e-01 + 0 0 1.77e-01 + 0 0 1.77e-01 + 0 0 1.76e-01 + 0 0 1.76e-01 + 0 0 1.74e-01 + 0 0 1.73e-01 + 0 0 1.70e-01 + 0 0 1.67e-01 + 0 0 1.63e-01 + 0 0 0 + 1 2 7.376e+09 + 1 3 9.849e+09 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 311949.0 + 3 4 342485.0 diff --git a/data/nixx.dat b/data/nixx.dat new file mode 100644 index 0000000..092bbd4 --- /dev/null +++ b/data/nixx.dat @@ -0,0 +1,80 @@ + 25 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels: Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, + NIST Standard Reference Database 61, NIST Database for Atomic Spectroscopy, Version 1.0 +%Theoretical energy levels: Sampson,D.H., Zhang,H.L., Fontes,C.J., 1991, ADNDT, 48, 25 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi 2000 +%Observed energy levels: Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, + NIST Standard Reference Database 61, NIST Database for Atomic Spectroscopy, Version 1.0 +%Theoretical energy levels: Sampson,D.H., Zhang,H.L., Fontes,C.J., 1991, ADNDT, 48, 25 +%oscillator strengths: Sampson,D.H., Zhang,H.L., Fontes,C.J., 1991, ADNDT, 48, 25 +%transition probabilities: Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, + NIST Standard Reference Database 61, NIST Database for Atomic Spectroscopy, Version 1.0 +%transition probabilities: Blackford, H.M.S., Hibbert, A., 1994, ADNDT, 58, 101 +%transition probabilities: Cornille,M., Dubau,J., Loulergue,M., Bely-Dubau,F., Faucher,P., 1992, A&A, 259, 669 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi 2000 + +%filename: ni_20.splups +%oscillator strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1991, ADNDT, 48, 25 +%collision strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1991, ADNDT, 48, 25 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere - Oct 95 + 2 23 + 1 2s2.2p5 2P3/2 + 2 2s2.2p5 2P1/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 3.76e-02 + 0 0 3.76e-02 + 0 0 3.76e-02 + 0 0 3.76e-02 + 0 0 3.76e-02 + 0 0 3.76e-02 + 0 0 3.76e-02 + 0 0 3.76e-02 + 0 0 3.76e-02 + 0 0 3.76e-02 + 0 0 3.76e-02 + 0 0 3.76e-02 + 0 0 3.76e-02 + 0 0 3.75e-02 + 0 0 3.75e-02 + 0 0 3.74e-02 + 0 0 3.73e-02 + 0 0 3.71e-02 + 0 0 3.69e-02 + 0 0 3.65e-02 + 0 0 3.58e-02 + 0 0 3.49e-02 + 0 0 3.35e-02 + 0 0 0 + 1 2 5.350e+04 + 1 4 0.0 + 2 2 143959.0 diff --git a/data/nixxi.dat b/data/nixxi.dat new file mode 100644 index 0000000..c3223cb --- /dev/null +++ b/data/nixxi.dat @@ -0,0 +1,304 @@ + 27 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels (n=2,3 levels): Shirai,J., Musgrove,A., Wiese,W.L.,2000, J.Phys.Chem.Ref.Data, Monograph 8 +%theoretical energy levels (n=2,3 levels): Bhatia, A.K., Landi, E., unpublished SUPERSTRUCTURE calculation +%Comment: The SUPERSTRUCTURE calculation included 24 configurations: + 2s2.2p4, 2s.2p5, 2p6 + 2s2.2p3.3l, 2s.2p4.3l, 2p5.3l (l=s,p,d) + 2s2.2p3.4l, 2s.2p4.4l, 2p5.4l (l=s,p,d,f) +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - May 2003 +%observed energy levels (n=2,3 levels): Shirai,J., Musgrove,A., Wiese,W.L.,2000, J.Phys.Chem.Ref.Data, Monograph 8 +%theoretical energy levels (n=2,3 levels): Bhatia, A.K., Landi, E., unpublished SUPERSTRUCTURE calculation +%A values and oscillator strengths: Bhatia, A.K., Landi, E., unpublished SUPERSTRUCTURE calculation +%Comment: The SUPERSTRUCTURE calculation included 24 configurations: + 2s2.2p4, 2s.2p5, 2p6 + 2s2.2p3.3l, 2s.2p4.3l, 2p5.3l (l=s,p,d) + 2s2.2p3.4l, 2s.2p4.4l, 2p5.4l (l=s,p,d,f) +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - May 2003 + +%filename: ni_21.splups +%Oscillator strengths: Bhatia, A.K., Landi, E., Mason, H.E. 2003, ADNDT, 83, 71 +%Collision strengths: Bhatia, A.K., Landi, E., Mason, H.E. 2003, ADNDT, 83, 71 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 2001 + 5 23 + 1 2s2.2p4 3P2 + 2 2s2.2p4 3P0 + 3 2s2.2p4 3P1 + 4 2s2.2p4 1D2 + 5 2s2.2p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.10e-02 + 0 0 1.09e-02 + 0 0 1.09e-02 + 0 0 1.09e-02 + 0 0 1.08e-02 + 1 3 3.18e-02 + 0 0 3.18e-02 + 0 0 3.18e-02 + 0 0 3.18e-02 + 0 0 3.18e-02 + 0 0 3.18e-02 + 0 0 3.18e-02 + 0 0 3.18e-02 + 0 0 3.18e-02 + 0 0 3.18e-02 + 0 0 3.18e-02 + 0 0 3.18e-02 + 0 0 3.18e-02 + 0 0 3.18e-02 + 0 0 3.18e-02 + 0 0 3.17e-02 + 0 0 3.17e-02 + 0 0 3.16e-02 + 0 0 3.15e-02 + 0 0 3.13e-02 + 0 0 3.11e-02 + 0 0 3.07e-02 + 0 0 3.00e-02 + 1 4 3.86e-02 + 0 0 3.86e-02 + 0 0 3.86e-02 + 0 0 3.86e-02 + 0 0 3.86e-02 + 0 0 3.86e-02 + 0 0 3.86e-02 + 0 0 3.86e-02 + 0 0 3.86e-02 + 0 0 3.86e-02 + 0 0 3.86e-02 + 0 0 3.86e-02 + 0 0 3.86e-02 + 0 0 3.86e-02 + 0 0 3.86e-02 + 0 0 3.85e-02 + 0 0 3.85e-02 + 0 0 3.84e-02 + 0 0 3.82e-02 + 0 0 3.79e-02 + 0 0 3.75e-02 + 0 0 3.69e-02 + 0 0 3.60e-02 + 1 5 1.67e-03 + 0 0 1.67e-03 + 0 0 1.67e-03 + 0 0 1.67e-03 + 0 0 1.67e-03 + 0 0 1.67e-03 + 0 0 1.67e-03 + 0 0 1.67e-03 + 0 0 1.67e-03 + 0 0 1.67e-03 + 0 0 1.67e-03 + 0 0 1.67e-03 + 0 0 1.67e-03 + 0 0 1.67e-03 + 0 0 1.67e-03 + 0 0 1.66e-03 + 0 0 1.66e-03 + 0 0 1.65e-03 + 0 0 1.64e-03 + 0 0 1.63e-03 + 0 0 1.60e-03 + 0 0 1.56e-03 + 0 0 1.50e-03 + 2 3 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.01e-02 + 0 0 9.94e-03 + 0 0 9.72e-03 + 0 0 9.38e-03 + 2 4 8.75e-03 + 0 0 8.75e-03 + 0 0 8.75e-03 + 0 0 8.75e-03 + 0 0 8.75e-03 + 0 0 8.75e-03 + 0 0 8.75e-03 + 0 0 8.75e-03 + 0 0 8.75e-03 + 0 0 8.75e-03 + 0 0 8.75e-03 + 0 0 8.74e-03 + 0 0 8.74e-03 + 0 0 8.74e-03 + 0 0 8.73e-03 + 0 0 8.73e-03 + 0 0 8.71e-03 + 0 0 8.69e-03 + 0 0 8.66e-03 + 0 0 8.61e-03 + 0 0 8.53e-03 + 0 0 8.41e-03 + 0 0 8.23e-03 + 2 5 6.29e-04 + 0 0 6.29e-04 + 0 0 6.29e-04 + 0 0 6.29e-04 + 0 0 6.29e-04 + 0 0 6.29e-04 + 0 0 6.29e-04 + 0 0 6.29e-04 + 0 0 6.29e-04 + 0 0 6.29e-04 + 0 0 6.29e-04 + 0 0 6.29e-04 + 0 0 6.29e-04 + 0 0 6.28e-04 + 0 0 6.28e-04 + 0 0 6.27e-04 + 0 0 6.25e-04 + 0 0 6.22e-04 + 0 0 6.18e-04 + 0 0 6.12e-04 + 0 0 6.02e-04 + 0 0 5.87e-04 + 0 0 5.64e-04 + 3 4 2.89e-02 + 0 0 2.89e-02 + 0 0 2.89e-02 + 0 0 2.89e-02 + 0 0 2.89e-02 + 0 0 2.89e-02 + 0 0 2.89e-02 + 0 0 2.89e-02 + 0 0 2.89e-02 + 0 0 2.89e-02 + 0 0 2.89e-02 + 0 0 2.89e-02 + 0 0 2.89e-02 + 0 0 2.88e-02 + 0 0 2.88e-02 + 0 0 2.88e-02 + 0 0 2.87e-02 + 0 0 2.86e-02 + 0 0 2.85e-02 + 0 0 2.82e-02 + 0 0 2.79e-02 + 0 0 2.73e-02 + 0 0 2.64e-02 + 3 5 7.28e-03 + 0 0 7.28e-03 + 0 0 7.28e-03 + 0 0 7.28e-03 + 0 0 7.28e-03 + 0 0 7.28e-03 + 0 0 7.28e-03 + 0 0 7.28e-03 + 0 0 7.28e-03 + 0 0 7.28e-03 + 0 0 7.27e-03 + 0 0 7.27e-03 + 0 0 7.27e-03 + 0 0 7.27e-03 + 0 0 7.26e-03 + 0 0 7.25e-03 + 0 0 7.23e-03 + 0 0 7.20e-03 + 0 0 7.16e-03 + 0 0 7.09e-03 + 0 0 6.98e-03 + 0 0 6.81e-03 + 0 0 6.56e-03 + 4 5 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.76e-02 + 0 0 1.77e-02 + 0 0 0 + 1 2 1.066e+00 + 1 3 4.177e+04 + 1 4 4.083e+04 + 1 5 1.116e+01 + 2 3 5.852e+02 + 2 4 2.435e-01 + 2 5 0.000e+00 + 3 4 9.573e+02 + 3 5 3.151e+05 + 4 5 9.684e+01 + 1 5 0.0 + 2 1 92821.0 + 3 3 128290.0 + 4 5 212250.0 + 5 1 406800.0 diff --git a/data/nixxii.dat b/data/nixxii.dat new file mode 100644 index 0000000..fcc7b05 --- /dev/null +++ b/data/nixxii.dat @@ -0,0 +1,298 @@ + 21 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels: Edlen, 1984, Phys.Scripta, 30, 135 +%Theoretical energy levels (1- 15): Zhang, Sampson, ADNDT, 1999, 72, 153 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, May 2001. +% Experimental energy levels (1 - 15): Edlen, 1984, Phys.Scripta, 30, 135 +% A values for transitions within the ground configuration: Merkelis et al., 1999, Physica Scripta 59, 122 +% gf values for transitions between the (1 - 15) levels: Zhang, Sampson, ADNDT, 1999, 72, 153 +% A values for transitions with 2s.2p4 and 2p5: Zhang, Sampson, ADNDT, 1999, 72, 153 +% A values for forbidden transitions with 2s.2p4 and 2p5: Merkelis et al., 1999, Physica Scripta 59, 122 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic database collaboration +% +% G. Del Zanna, May 2001 + +%filename: ni_22.splups +%oscillator strengths: Zhang, Sampson, 1999, ADNDT, 72, 153 +%collision strengths: Zhang, Sampson, 1999, ADNDT, 72, 153 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, May 2001. + 5 23 + 1 2s2.2p3 4S3/2 + 2 2s2.2p3 2D3/2 + 3 2s2.2p3 2D5/2 + 4 2s2.2p3 2P1/2 + 5 2s2.2p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 3.94e-02 + 0 0 3.94e-02 + 0 0 3.94e-02 + 0 0 3.94e-02 + 0 0 3.94e-02 + 0 0 3.94e-02 + 0 0 3.94e-02 + 0 0 3.94e-02 + 0 0 3.94e-02 + 0 0 3.94e-02 + 0 0 3.94e-02 + 0 0 3.94e-02 + 0 0 3.94e-02 + 0 0 3.93e-02 + 0 0 3.93e-02 + 0 0 3.92e-02 + 0 0 3.91e-02 + 0 0 3.89e-02 + 0 0 3.85e-02 + 0 0 3.80e-02 + 0 0 3.73e-02 + 0 0 3.61e-02 + 0 0 3.44e-02 + 1 3 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.05e-02 + 0 0 4.05e-02 + 0 0 4.05e-02 + 0 0 4.04e-02 + 0 0 4.03e-02 + 0 0 4.01e-02 + 0 0 3.98e-02 + 0 0 3.94e-02 + 0 0 3.87e-02 + 0 0 3.77e-02 + 0 0 3.61e-02 + 1 4 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.04e-02 + 0 0 1.04e-02 + 0 0 1.03e-02 + 0 0 1.01e-02 + 0 0 9.91e-03 + 0 0 9.58e-03 + 0 0 9.10e-03 + 1 5 8.41e-03 + 0 0 8.41e-03 + 0 0 8.41e-03 + 0 0 8.41e-03 + 0 0 8.41e-03 + 0 0 8.41e-03 + 0 0 8.41e-03 + 0 0 8.41e-03 + 0 0 8.41e-03 + 0 0 8.41e-03 + 0 0 8.41e-03 + 0 0 8.40e-03 + 0 0 8.40e-03 + 0 0 8.39e-03 + 0 0 8.38e-03 + 0 0 8.35e-03 + 0 0 8.32e-03 + 0 0 8.26e-03 + 0 0 8.17e-03 + 0 0 8.04e-03 + 0 0 7.83e-03 + 0 0 7.52e-03 + 0 0 7.08e-03 + 2 3 4.94e-02 + 0 0 4.94e-02 + 0 0 4.94e-02 + 0 0 4.94e-02 + 0 0 4.94e-02 + 0 0 4.94e-02 + 0 0 4.94e-02 + 0 0 4.94e-02 + 0 0 4.94e-02 + 0 0 4.94e-02 + 0 0 4.94e-02 + 0 0 4.94e-02 + 0 0 4.94e-02 + 0 0 4.93e-02 + 0 0 4.93e-02 + 0 0 4.92e-02 + 0 0 4.90e-02 + 0 0 4.88e-02 + 0 0 4.85e-02 + 0 0 4.79e-02 + 0 0 4.71e-02 + 0 0 4.58e-02 + 0 0 4.38e-02 + 2 4 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.75e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.74e-02 + 0 0 1.73e-02 + 0 0 1.72e-02 + 2 5 2.47e-02 + 0 0 2.47e-02 + 0 0 2.47e-02 + 0 0 2.47e-02 + 0 0 2.47e-02 + 0 0 2.47e-02 + 0 0 2.47e-02 + 0 0 2.47e-02 + 0 0 2.47e-02 + 0 0 2.47e-02 + 0 0 2.47e-02 + 0 0 2.47e-02 + 0 0 2.47e-02 + 0 0 2.47e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.45e-02 + 0 0 2.44e-02 + 0 0 2.42e-02 + 0 0 2.39e-02 + 0 0 2.34e-02 + 0 0 2.27e-02 + 0 0 2.17e-02 + 3 4 1.95e-02 + 0 0 1.95e-02 + 0 0 1.95e-02 + 0 0 1.95e-02 + 0 0 1.95e-02 + 0 0 1.95e-02 + 0 0 1.95e-02 + 0 0 1.95e-02 + 0 0 1.95e-02 + 0 0 1.95e-02 + 0 0 1.95e-02 + 0 0 1.95e-02 + 0 0 1.95e-02 + 0 0 1.95e-02 + 0 0 1.95e-02 + 0 0 1.95e-02 + 0 0 1.95e-02 + 0 0 1.95e-02 + 0 0 1.94e-02 + 0 0 1.94e-02 + 0 0 1.92e-02 + 0 0 1.91e-02 + 0 0 1.89e-02 + 3 5 4.81e-02 + 0 0 4.81e-02 + 0 0 4.81e-02 + 0 0 4.81e-02 + 0 0 4.81e-02 + 0 0 4.81e-02 + 0 0 4.81e-02 + 0 0 4.81e-02 + 0 0 4.81e-02 + 0 0 4.81e-02 + 0 0 4.81e-02 + 0 0 4.81e-02 + 0 0 4.81e-02 + 0 0 4.81e-02 + 0 0 4.80e-02 + 0 0 4.80e-02 + 0 0 4.80e-02 + 0 0 4.79e-02 + 0 0 4.78e-02 + 0 0 4.76e-02 + 0 0 4.74e-02 + 0 0 4.69e-02 + 0 0 4.63e-02 + 4 5 1.85e-02 + 0 0 1.85e-02 + 0 0 1.85e-02 + 0 0 1.85e-02 + 0 0 1.85e-02 + 0 0 1.85e-02 + 0 0 1.85e-02 + 0 0 1.85e-02 + 0 0 1.85e-02 + 0 0 1.85e-02 + 0 0 1.85e-02 + 0 0 1.85e-02 + 0 0 1.85e-02 + 0 0 1.85e-02 + 0 0 1.84e-02 + 0 0 1.84e-02 + 0 0 1.84e-02 + 0 0 1.83e-02 + 0 0 1.82e-02 + 0 0 1.80e-02 + 0 0 1.77e-02 + 0 0 1.73e-02 + 0 0 1.66e-02 + 0 0 0 + 1 2 3.770e+04 + 1 3 4.078e+03 + 1 4 7.062e+04 + 1 5 4.590e+04 + 2 3 1.010e+03 + 2 4 8.828e+03 + 2 5 1.090e+05 + 3 4 8.210e-01 + 3 5 2.693e+04 + 4 5 5.180e+03 + 1 4 0.0 + 2 4 157492.0 + 3 6 209346.0 + 4 2 302546.0 + 5 4 400145.0 diff --git a/data/nixxiii.dat b/data/nixxiii.dat new file mode 100644 index 0000000..f29bf14 --- /dev/null +++ b/data/nixxiii.dat @@ -0,0 +1,418 @@ + 19 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Edlen, B., 1985, Phys. Scr., 31, 345. +%theoretical energy levels: Zhang, Sampson, ADNDT, 1996, 63, 275. +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 2000 +%observed energy levels: Edlen, B., 1985, Phys. Scr., 31, 345. +%Allowed transitions oscillator strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +%Transitions between the ground levels: Galavis etal, 1997, A&ASS, 123, 159 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +%Enrico Landi - 2000 + +%filename: ni_23.splups +%oscillator strengths: Zhang, Sampson, ADNDT, 1996, 63, 275 +%collision strengths: Zhang, Sampson, ADNDT, 1996, 63, 275 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 6 23 + 1 2s2.2p2 3P0 + 2 2s2.2p2 3P1 + 3 2s2.2p2 3P2 + 4 2s2.2p2 1D2 + 5 2s2.2p2 1S0 + 6 2s.2p3 5S2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.56e-02 + 0 0 1.56e-02 + 0 0 1.56e-02 + 0 0 1.56e-02 + 0 0 1.56e-02 + 0 0 1.56e-02 + 0 0 1.56e-02 + 0 0 1.56e-02 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1.56e-05 + 0 0 1.54e-05 + 0 0 1.51e-05 + 0 0 1.47e-05 + 0 0 1.41e-05 + 0 0 0 + 1 2 2.084e+04 + 1 3 2.764e+00 + 1 4 1.851e-01 + 1 5 0.000e+00 + 1 6 0.000e+00 + 2 3 1.294e+03 + 2 4 4.328e+04 + 2 5 2.996e+05 + 2 6 8.107e+07 + 3 4 3.816e+04 + 3 5 1.443e+02 + 3 6 6.266e+07 + 4 5 1.581e+01 + 4 6 2.650e+06 + 5 6 0.000e+00 + 1 1 0.0 + 2 3 109780.0 + 3 5 161928.0 + 4 5 324674.0 + 5 1 464950.0 + 6 5 586901.0 diff --git a/data/nixxiv.dat b/data/nixxiv.dat new file mode 100644 index 0000000..6d14a0a --- /dev/null +++ b/data/nixxiv.dat @@ -0,0 +1,312 @@ + 35 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels (n=2): Edlen, B, 1983, Phys. Scripta, 28, 483 +%observed energy levels (n=3): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels (n=2): Sampson, D.H., Weaver, G.M., Goett, S.J., + Zhang, H., Clark, R.E.H., 1990, ADNDT, 44, 31 +%theoretical energy levels (n=3): Sampson and Zhang, 1995, unpublished calculations +%comment: energy levels renumbered +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi 1999 +%observed energy levels (n=2): Edlen, B, 1983, Phys. Scripta, 28, 483 +%observed energy levels (n=3): Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, NIST Database Version 1.0 +%theoretical energy levels (n=2): Sampson, D.H., Weaver, G.M., Goett, S.J., + Zhang, H., Clark, R.E.H., 1990, ADNDT, 44, 31 +%theoretical energy levels (n=3): Sampson and Zhang, 1995, unpublished calculations +%comment: energy levels renumbered +%comment: theoretical wavelengths agree with NIST observed wavelength on the order of 1- 10% +%comment: gf and A values for transitions 123-71 and 124-72 are estimates +%oscillator strengths (levels 8 and 9): Sampson,D.H., Weaver,G.M., Goett,S.J., Zhang,H., + Clark,R.E.H., 1990, ADNDT, 44, 31 +%oscillator strengths: Dankwort,W., Trefftz,E., 1978, A&A, 65, 93. +%oscillator strengths: Bhatia,A.K., Feldman,U., Seely,J.F., 1986, ADNDT, 35, 319. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi 1999 + +%filename: ni_24.splups +%oscillator strengths (levels 8 and 9): Sampson,D.H., Weaver,G.M., Goett,S.J., Zhang,H., Clark,R.E.H., 1990, ADNDT, 44, 31 +%oscillator strengths: Dankwort,W., Trefftz,E., 1978, A&A, 65, 93 +%oscillator strengths: Bhatia,A.K., Feldman,U., Seely,J.F., 1986, ADNDT, 35, 319 +%collision strengths: Sampson, D.H., Weaver, G.M., Goett, S.J., Zhang, H., Clark, R.E.H., 1986, ADNDT, 35, 223 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere - Dec 1995 + 5 23 + 1 2s2.2p 2P1/2 + 2 2s2.2p 2P3/2 + 3 2s.2p2 4P1/2 + 4 2s.2p2 4P3/2 + 5 2s.2p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.59e-01 + 0 0 1.59e-01 + 0 0 1.59e-01 + 0 0 1.59e-01 + 0 0 1.59e-01 + 0 0 1.59e-01 + 0 0 1.59e-01 + 0 0 1.59e-01 + 0 0 1.58e-01 + 0 0 1.58e-01 + 0 0 1.58e-01 + 0 0 1.57e-01 + 0 0 1.56e-01 + 0 0 1.55e-01 + 0 0 1.52e-01 + 0 0 1.49e-01 + 0 0 1.43e-01 + 0 0 1.35e-01 + 0 0 1.23e-01 + 0 0 1.05e-01 + 0 0 8.13e-02 + 0 0 5.24e-02 + 0 0 2.50e-02 + 1 3 9.65e-03 + 0 0 9.65e-03 + 0 0 9.65e-03 + 0 0 9.65e-03 + 0 0 9.65e-03 + 0 0 9.65e-03 + 0 0 9.65e-03 + 0 0 9.66e-03 + 0 0 9.66e-03 + 0 0 9.67e-03 + 0 0 9.68e-03 + 0 0 9.70e-03 + 0 0 9.74e-03 + 0 0 9.79e-03 + 0 0 9.87e-03 + 0 0 9.99e-03 + 0 0 1.02e-02 + 0 0 1.04e-02 + 0 0 1.08e-02 + 0 0 1.13e-02 + 0 0 1.20e-02 + 0 0 1.27e-02 + 0 0 1.34e-02 + 1 4 4.30e-03 + 0 0 4.30e-03 + 0 0 4.30e-03 + 0 0 4.30e-03 + 0 0 4.30e-03 + 0 0 4.30e-03 + 0 0 4.30e-03 + 0 0 4.30e-03 + 0 0 4.30e-03 + 0 0 4.30e-03 + 0 0 4.30e-03 + 0 0 4.30e-03 + 0 0 4.30e-03 + 0 0 4.29e-03 + 0 0 4.29e-03 + 0 0 4.29e-03 + 0 0 4.28e-03 + 0 0 4.27e-03 + 0 0 4.24e-03 + 0 0 4.21e-03 + 0 0 4.16e-03 + 0 0 4.09e-03 + 0 0 3.98e-03 + 1 5 4.57e-03 + 0 0 4.57e-03 + 0 0 4.57e-03 + 0 0 4.57e-03 + 0 0 4.57e-03 + 0 0 4.57e-03 + 0 0 4.57e-03 + 0 0 4.57e-03 + 0 0 4.57e-03 + 0 0 4.57e-03 + 0 0 4.57e-03 + 0 0 4.57e-03 + 0 0 4.57e-03 + 0 0 4.56e-03 + 0 0 4.56e-03 + 0 0 4.55e-03 + 0 0 4.54e-03 + 0 0 4.52e-03 + 0 0 4.50e-03 + 0 0 4.45e-03 + 0 0 4.39e-03 + 0 0 4.29e-03 + 0 0 4.15e-03 + 2 3 5.10e-03 + 0 0 5.10e-03 + 0 0 5.10e-03 + 0 0 5.10e-03 + 0 0 5.10e-03 + 0 0 5.10e-03 + 0 0 5.10e-03 + 0 0 5.10e-03 + 0 0 5.10e-03 + 0 0 5.10e-03 + 0 0 5.11e-03 + 0 0 5.11e-03 + 0 0 5.11e-03 + 0 0 5.11e-03 + 0 0 5.11e-03 + 0 0 5.12e-03 + 0 0 5.13e-03 + 0 0 5.14e-03 + 0 0 5.16e-03 + 0 0 5.19e-03 + 0 0 5.24e-03 + 0 0 5.31e-03 + 0 0 5.42e-03 + 2 4 7.53e-03 + 0 0 7.53e-03 + 0 0 7.53e-03 + 0 0 7.53e-03 + 0 0 7.53e-03 + 0 0 7.53e-03 + 0 0 7.53e-03 + 0 0 7.53e-03 + 0 0 7.53e-03 + 0 0 7.53e-03 + 0 0 7.53e-03 + 0 0 7.53e-03 + 0 0 7.53e-03 + 0 0 7.53e-03 + 0 0 7.53e-03 + 0 0 7.53e-03 + 0 0 7.53e-03 + 0 0 7.54e-03 + 0 0 7.54e-03 + 0 0 7.55e-03 + 0 0 7.56e-03 + 0 0 7.58e-03 + 0 0 7.60e-03 + 2 5 3.58e-02 + 0 0 3.58e-02 + 0 0 3.58e-02 + 0 0 3.58e-02 + 0 0 3.58e-02 + 0 0 3.58e-02 + 0 0 3.58e-02 + 0 0 3.58e-02 + 0 0 3.58e-02 + 0 0 3.58e-02 + 0 0 3.58e-02 + 0 0 3.58e-02 + 0 0 3.58e-02 + 0 0 3.58e-02 + 0 0 3.58e-02 + 0 0 3.59e-02 + 0 0 3.59e-02 + 0 0 3.60e-02 + 0 0 3.61e-02 + 0 0 3.63e-02 + 0 0 3.66e-02 + 0 0 3.71e-02 + 0 0 3.78e-02 + 3 4 2.25e-02 + 0 0 2.25e-02 + 0 0 2.25e-02 + 0 0 2.25e-02 + 0 0 2.25e-02 + 0 0 2.25e-02 + 0 0 2.25e-02 + 0 0 2.25e-02 + 0 0 2.25e-02 + 0 0 2.25e-02 + 0 0 2.25e-02 + 0 0 2.25e-02 + 0 0 2.25e-02 + 0 0 2.25e-02 + 0 0 2.25e-02 + 0 0 2.24e-02 + 0 0 2.24e-02 + 0 0 2.23e-02 + 0 0 2.21e-02 + 0 0 2.19e-02 + 0 0 2.16e-02 + 0 0 2.11e-02 + 0 0 2.03e-02 + 3 5 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.92e-02 + 0 0 1.91e-02 + 0 0 1.91e-02 + 0 0 1.91e-02 + 0 0 1.91e-02 + 0 0 1.90e-02 + 0 0 1.90e-02 + 0 0 1.88e-02 + 0 0 1.86e-02 + 0 0 1.84e-02 + 4 5 4.30e-02 + 0 0 4.30e-02 + 0 0 4.30e-02 + 0 0 4.30e-02 + 0 0 4.30e-02 + 0 0 4.30e-02 + 0 0 4.30e-02 + 0 0 4.30e-02 + 0 0 4.30e-02 + 0 0 4.30e-02 + 0 0 4.30e-02 + 0 0 4.30e-02 + 0 0 4.30e-02 + 0 0 4.29e-02 + 0 0 4.29e-02 + 0 0 4.29e-02 + 0 0 4.28e-02 + 0 0 4.27e-02 + 0 0 4.25e-02 + 0 0 4.22e-02 + 0 0 4.17e-02 + 0 0 4.10e-02 + 0 0 3.99e-02 + 0 0 0 + 1 2 3.950e+04 + 1 3 1.498e+08 + 1 4 3.548e+06 + 1 5 0.000e+00 + 2 3 1.792e+07 + 2 4 1.385e+07 + 2 5 1.282e+08 + 3 4 0.000e+00 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 2 0.0 + 2 4 163975.0 + 3 2 457812.0 + 4 4 540056.0 + 5 6 609274.0 diff --git a/data/nixxv.dat b/data/nixxv.dat new file mode 100644 index 0000000..872fddd --- /dev/null +++ b/data/nixxv.dat @@ -0,0 +1,1158 @@ + 31 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: Sampson, D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125 +%comment: the NIST energy levels values for 2p3p 1P1 and 3D1 (E3 and E4) have been reversed + to match the energy level ordering of Sampson et al and give a better agreement to the + theoretical values of Sampson. Sampson's calculations also note the two levels are nearly + equally mixed around Z=17 to 18. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 1995 +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%theoretical energy levels (n=3): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125 +%oscillator strengths: allowed transitions: Zhang, H., Sampson, D.H., 1992, ADNDT, 52, 43 +%oscillator strengths: forbidden transitions: Muhlethaler and Nussbaumer, 1976, A&A, 48, 109 +%comment: gf values for transitions 19-26 and 23-26 were simply taken to be + equal to the O V gf values reported by Hibbert, 1980, J. Phys. B, 13, 1721. + The A values were obtained from the gf values by using the wavelengths listed. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi (n=2) and K.P. Dere (n=3) Jul 97 + +%filename: ni_25.splups +%oscillator strengths (n=3): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125 +%oscillator strengths (n=2): Zhang, H., Sampson, D.H., 1992, ADNDT, 52, 43 +%collision strengths (n=2): Zhang, Sampson, 1992, ADNDT, 52, 143 +%collision strengths (n=3): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% B.Monsignori Fossi 1995 (n=2); K.P. 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4.97e-02 + 0 0 4.97e-02 + 0 0 4.97e-02 + 0 0 4.97e-02 + 0 0 4.97e-02 + 0 0 4.97e-02 + 0 0 4.97e-02 + 0 0 4.97e-02 + 0 0 4.96e-02 + 0 0 4.95e-02 + 0 0 4.94e-02 + 0 0 4.93e-02 + 0 0 4.90e-02 + 0 0 4.87e-02 + 0 0 4.81e-02 + 0 0 4.72e-02 + 0 0 4.58e-02 + 8 10 6.88e-03 + 0 0 6.88e-03 + 0 0 6.88e-03 + 0 0 6.88e-03 + 0 0 6.88e-03 + 0 0 6.88e-03 + 0 0 6.88e-03 + 0 0 6.88e-03 + 0 0 6.88e-03 + 0 0 6.88e-03 + 0 0 6.88e-03 + 0 0 6.88e-03 + 0 0 6.87e-03 + 0 0 6.87e-03 + 0 0 6.87e-03 + 0 0 6.86e-03 + 0 0 6.85e-03 + 0 0 6.83e-03 + 0 0 6.81e-03 + 0 0 6.77e-03 + 0 0 6.70e-03 + 0 0 6.61e-03 + 0 0 6.46e-03 + 9 10 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.60e-02 + 0 0 1.61e-02 + 0 0 0 + 1 2 0.000e+00 + 1 3 8.430e+07 + 1 4 1.380e+01 + 1 5 2.480e+10 + 1 6 0.000e+00 + 1 7 0.000e+00 + 1 8 0.000e+00 + 1 9 0.000e+00 + 1 10 0.000e+00 + 2 3 0.000e+00 + 2 4 0.000e+00 + 2 5 0.000e+00 + 2 6 0.000e+00 + 2 7 8.430e+09 + 2 8 0.000e+00 + 2 9 0.000e+00 + 2 10 0.000e+00 + 3 4 2.660e+04 + 3 5 0.000e+00 + 3 6 1.400e+10 + 3 7 5.170e+09 + 3 8 7.090e+09 + 3 9 7.280e+08 + 3 10 2.260e+08 + 4 5 0.000e+00 + 4 6 0.000e+00 + 4 7 4.920e+09 + 4 8 7.790e+09 + 4 9 7.800e+09 + 4 10 0.000e+00 + 5 6 2.170e+07 + 5 7 1.230e+07 + 5 8 5.360e+08 + 5 9 5.760e+09 + 5 10 3.960e+10 + 6 7 0.000e+00 + 6 8 0.000e+00 + 6 9 0.000e+00 + 6 10 0.000e+00 + 7 8 0.000e+00 + 7 9 0.000e+00 + 7 10 0.000e+00 + 8 9 0.000e+00 + 8 10 0.000e+00 + 9 10 0.000e+00 + 1 1 0.0 + 2 1 378191.1 + 3 3 418721.2 + 4 5 549501.6 + 5 3 848102.4 + 6 1 1048303.0 + 7 3 1154303.2 + 8 5 1207803.5 + 9 5 1379604.0 + 10 1 1611504.6 diff --git a/data/nixxvi.dat b/data/nixxvi.dat new file mode 100644 index 0000000..beb7840 --- /dev/null +++ b/data/nixxvi.dat @@ -0,0 +1,148 @@ + 43 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels (1-24): Sugar, J., Corliss, C., 1979, J.Phys.Chem.Ref.Data, 8, 865. +%energy levels (9,10,11,12,13): Kelly, R.L., 1987, J.Phys.Chem.Ref.Data 16, Suppl. 1. +%Innershell energy levels: Fuhr, J.R., Kelleher, D.E., Martin, W.C., Musgrove, A., Sugar, J., Wiese, W.L., + Dalton, G.R., Dragoset, R.A., Mohr, P.J., Olsen, K., Reader, J., Saloman, E.B., Sansonetti, C.J., + Wiersma, G., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +% Theoretical energy levels (1-24): Zhang,H.L., Sampson,D.H., Fontes,C.J., 1990, ADNDT, 44, 31. +%Innershell theoretical energy levels: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - July 1999 +%observed energy levels: Sugar, J., Corliss, C., 1979, J.Phys.Chem.Ref.Data, 8, 865. +%observed energy levels: Kelly,R.L., 1987, J.Phys.Chem.Ref.Data, 16, Suppl. 1 +% Theoretical energy levels (1-24): Zhang,H.L., Sampson,D.H., Fontes,C.J., 1990, ADNDT, 44, 31 +%Innershell theoretical energy levels: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%comments: 4s, 4p, 4d from Kelly +%oscillator strengths: H.L.Zhang, D.H.Sampson, C.J.Fontes, 1990, ADNDT, 44, 31 +%oscillator strengths: Martin,I., Karwowski,J., Diercksen,G.H.F., Barrientos, C., 1993, A&AS, 100, 595 +% Innershell radiative data: Goett,S.J., Sampson,D.H., 1983, ADNDT, 29, 535 +%A values (autoionizing): Vainshtein, L.A., Safronova, U.I., 1978, ADNDT, 21, 49 + and 1980, ADNDT, 25, 311 - updated by U.I. Safronova, 1999 +%Comment: Other radiative data were calculated using SUPERSTRUCTURE with a 23 configuration model +%comment: unobserved lines + + 1 28 -1.6017 2.665e-05 1.154e+10 1s2.2s 2S0.5 -- 1s.(2S).2s.2p 4P2.5 + 1 35 -1.5901 2.340e-03 1.543e+12 1s2.2s 2S0.5 - 1s.(2S).2s.2p 2P1.5 + 2 25 -1.6203 9.512e-03 1.208e+13 1s2.2p 2P0.5 - 1s.2s2 2S0.5 + 3 25 -1.6250 8.197e-03 1.035e+13 1s2.2p 2P1.5 - 1s.2s2 2S0.5 + 3 33 -1.6035 1.420e-01 6.136e+13 1s2.2p 2P1.5 - 1s.(2S).2p2 4P2.5 + +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi and K.P.Dere - July 1999 + +%filename: ni_26.splups +%oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%oscillator strengths innershell transitions: Vainshtein, L.A., Safronova, U.I., 1978, ADNDT, 21, 49 + and 1980, ADNDT, 25, 311 - updated by U.I. Safronova, 1999 +%collision strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%collision strengths innershell transitions: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi and K.P.Dere - July 1999 + 3 23 + 1 1s2.2s 2S1/2 + 2 1s2.2p 2P1/2 + 3 1s2.2p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.34e-01 + 0 0 1.35e-01 + 0 0 1.35e-01 + 0 0 1.36e-01 + 0 0 1.36e-01 + 0 0 1.37e-01 + 0 0 1.39e-01 + 0 0 1.41e-01 + 0 0 1.46e-01 + 1 3 2.61e-01 + 0 0 2.61e-01 + 0 0 2.61e-01 + 0 0 2.61e-01 + 0 0 2.61e-01 + 0 0 2.61e-01 + 0 0 2.61e-01 + 0 0 2.61e-01 + 0 0 2.61e-01 + 0 0 2.61e-01 + 0 0 2.61e-01 + 0 0 2.61e-01 + 0 0 2.60e-01 + 0 0 2.60e-01 + 0 0 2.60e-01 + 0 0 2.60e-01 + 0 0 2.59e-01 + 0 0 2.60e-01 + 0 0 2.60e-01 + 0 0 2.62e-01 + 0 0 2.65e-01 + 0 0 2.70e-01 + 0 0 2.78e-01 + 2 3 2.70e-02 + 0 0 2.70e-02 + 0 0 2.70e-02 + 0 0 2.70e-02 + 0 0 2.70e-02 + 0 0 2.70e-02 + 0 0 2.70e-02 + 0 0 2.70e-02 + 0 0 2.70e-02 + 0 0 2.70e-02 + 0 0 2.70e-02 + 0 0 2.70e-02 + 0 0 2.70e-02 + 0 0 2.70e-02 + 0 0 2.70e-02 + 0 0 2.69e-02 + 0 0 2.69e-02 + 0 0 2.68e-02 + 0 0 2.66e-02 + 0 0 2.64e-02 + 0 0 2.61e-02 + 0 0 2.56e-02 + 0 0 2.48e-02 + 0 0 0 + 1 2 1.996e+09 + 1 3 5.781e+09 + 2 3 5.575e+04 + 1 2 0.0 + 2 2 427180.0 + 3 4 604680.0 diff --git a/data/nixxvii.dat b/data/nixxvii.dat new file mode 100644 index 0000000..0fc1a97 --- /dev/null +++ b/data/nixxvii.dat @@ -0,0 +1,62 @@ + 35 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%observed energy levels (1s2p 3P): Chen, M.H., Cheng, K.T., Johnson, W.R., 1993, Ph.Rev.A, 47, 3692 +%theoretical energy levels: Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration CHIANTI +% +% K.P.Dere and E.Landi 2000 +%observed energy levels: Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%observed energy levels (1s2p 3P): Chen, M.H., Cheng, K.T., Johnson, W.R., 1993, Ph.Rev.A, 47, 3692 +%theoretical energy levels: Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467 +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., 1966, + Atomic Transition Probabilities, NSRDS-NBS-4. +%oscillator strengths and A values: Wiese W.L., Fuhr J.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%A values (1-2,5,6; 2-4,5,6): Lin, C.D., Johnson, W.R., Dalgarno, A., Phys Rev A, 1977, 15, 154 +%A values (1-3, 2-phot): Drake, G.W.F., Phys Rev A, 1986, 34, 2871 +%oscillator strengths: Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467, Hydrogenic values +%comment: Wiese's oscillator strengths are hydrogenic +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic database collaboration +% +% K.P.Dere and E.Landi 2000 + +%filename: ni_27.splups +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4. +%oscillator strengths and A values: Wiese W.L., Fuhr J.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%oscillator strengths: Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467, Hydrogenic values +%collison strengths: Sampson, D.H., Goett, S.J., Clark, R.E.H. 1983, ADNDT, 29, 467, Hydrogenic values +%effective collision strengths: Zhang, H., Sampson, D.H., 1987, ApJSS, 63, 487 +%effective collision strengths were provided in the temperature range 6.95 < Log T < 8.35 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere and E. Landi 1998 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/nixxviii.dat b/data/nixxviii.dat new file mode 100644 index 0000000..6897417 --- /dev/null +++ b/data/nixxviii.dat @@ -0,0 +1,49 @@ + 22 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%comment: 86909400 Limit +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration CHIANTI +% +% K.P.Dere 2000 +%energy levels: Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%oscillator strengths: Wiese,W.L., Smith,M.W., Glennon,B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4. +%comment: Wiese's oscillator strengths are hydrogenic +% A values: Parpia,F.A., Johnson,W.R., 1982, Phys. Rev. A, 26, 1142. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration CHIANTI +% +% Ken Dere - 1998 + +%filename: ni_28.splups +%oscillator strengths: Wiese,W.L., Smith,M.W., Glennon,B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4 (hydrogenic) +%collision strengths: interpolation of R-matrix calculations of Aggarwal,K.M., Kingston,A.E., 1991, J. Phys. B, 24, 4583 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere - 8/98 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/nv.dat b/data/nv.dat new file mode 100644 index 0000000..9212f4e --- /dev/null +++ b/data/nv.dat @@ -0,0 +1,108 @@ + 26 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Kelly, R. L., 1987, J. Phys. Chem. Ref. Data 16, Suppl. 1. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 1995 +%observed energy levels: Kelly, R.L., 1987, J.Phys.Chem.Ref.Data 16, Suppl. 1. +%oscillator strengths: W.L. Wiese, M.W. Smith, B. M. Glennon, 'Atomic Transition Probabilities', + Vol I, Hydrogen Through Neon, NSRDS-NBS 4, 1966. +% oscillator strengths: Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595. +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4. +%note: Wiese's oscillator strengths are hydrogenic +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere Sep 1999 + +%filename: n_5.splups +%oscillator strengths: W.L. Wiese, M.W. Smith, B. M. Glennon, 'Atomic Transition Probabilities', + Vol I, Hydrogen Through Neon, NSRDS-NBS 4, 1966 +%oscillator strengths: Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595 +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4 +%collision strengths: Gau, J. N., and Henry, J. W., 1977, Phys. Rev. A, 16, 986 +%comment: modified to give correct high energy asymptotic value +%comment: collisions strengths to levels 9-15 (4l) obtained by interpolation +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere - 1995 + 3 23 + 1 1s2.2s 2S1/2 + 2 1s2.2p 2P1/2 + 3 1s2.2p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 2.25e+00 + 0 0 2.25e+00 + 0 0 2.25e+00 + 0 0 2.25e+00 + 0 0 2.25e+00 + 0 0 2.25e+00 + 0 0 2.25e+00 + 0 0 2.25e+00 + 0 0 2.26e+00 + 0 0 2.26e+00 + 0 0 2.27e+00 + 0 0 2.29e+00 + 0 0 2.31e+00 + 0 0 2.35e+00 + 0 0 2.40e+00 + 0 0 2.48e+00 + 0 0 2.59e+00 + 0 0 2.73e+00 + 0 0 2.91e+00 + 0 0 3.13e+00 + 0 0 3.38e+00 + 0 0 3.66e+00 + 0 0 3.98e+00 + 1 3 4.50e+00 + 0 0 4.50e+00 + 0 0 4.50e+00 + 0 0 4.50e+00 + 0 0 4.50e+00 + 0 0 4.50e+00 + 0 0 4.51e+00 + 0 0 4.51e+00 + 0 0 4.52e+00 + 0 0 4.53e+00 + 0 0 4.55e+00 + 0 0 4.58e+00 + 0 0 4.62e+00 + 0 0 4.69e+00 + 0 0 4.80e+00 + 0 0 4.96e+00 + 0 0 5.17e+00 + 0 0 5.46e+00 + 0 0 5.82e+00 + 0 0 6.25e+00 + 0 0 6.75e+00 + 0 0 7.32e+00 + 0 0 7.95e+00 + 0 0 0 + 1 2 3.360e+08 + 1 3 3.380e+08 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 80463.2 + 3 4 80721.9 diff --git a/data/oi.dat b/data/oi.dat new file mode 100644 index 0000000..8d4f31a --- /dev/null +++ b/data/oi.dat @@ -0,0 +1,81 @@ +2 + Upsilons from Berrington & Burke (1981) & Berrington (J.Phys.B.,21,1083,1988) + Aij's from Baluja & Zeippen (J.Phys.B.,21,1455,1988) MJB 6-6-1991 + 5 5 0 + 2p4 3P2 + 3P1 + 3P0 + 1D2 + 1S0 + 500 + 1000 + 5000 + 10000 + 20000 + 0 + 1 2 5.69E-3 500 + 0 0 9.72E-3 1000 + 0 0 4.52E-2 5000 + 0 0 0.106 10000 + 0 0 2.066-1 20000 + 1 3 2.51E-3 500 + 0 0 4.11E-3 1000 + 0 0 1.53E-2 5000 + 0 0 3.21E-2 10000 + 0 0 5.36E-2 20000 + 1 4 0.3222E-02 500.0 + 0 0 0.8389E-02 1000.0 + 0 0 0.6889E-01 5000.0 + 0 0 0.1478E+00 10000.0 + 0 0 0.2783E+00 20000.0 + 1 5 0.3611E-03 500.0 + 0 0 0.1022E-02 1000.0 + 0 0 0.8500E-02 5000.0 + 0 0 0.1800E-01 10000.0 + 0 0 0.3372E-01 20000.0 + 2 3 2.86E-4 500 + 0 0 6.36E-4 1000 + 0 0 9.12E-3 5000 + 0 0 2.83E-2 10000 + 0 0 6.93E-2 20000 + 2 4 0.1933E-02 500.0 + 0 0 0.5033E-02 1000.0 + 0 0 0.4133E-01 5000.0 + 0 0 0.8867E-01 10000.0 + 0 0 0.1670E+00 20000.0 + 2 5 0.2167E-03 500.0 + 0 0 0.6133E-03 1000.0 + 0 0 0.5100E-02 5000.0 + 0 0 0.1080E-01 10000.0 + 0 0 0.2023E-01 20000.0 + 3 4 0.6444E-03 500.0 + 0 0 0.1678E-02 1000.0 + 0 0 0.1378E-01 5000.0 + 0 0 0.2956E-01 10000.0 + 0 0 0.5567E-01 20000.0 + 3 5 0.7222E-04 500.0 + 0 0 0.2044E-03 1000.0 + 0 0 0.1700E-02 5000.0 + 0 0 0.3600E-02 10000.0 + 0 0 0.6744E-02 20000.0 + 4 5 2.1E-2 500 + 0 0 3.1E-2 1000 + 0 0 7.32E-2 5000 + 0 0 1.05E-1 10000 + 0 0 1.48E-1 20000 + 0 0 0 + 1 2 8.957E-5 + 1 3 1.203E-10 + 1 4 5.627E-3 + 1 5 2.732E-4 + 2 3 1.735E-5 + 2 4 1.818E-3 + 2 5 7.601E-2 + 3 4 8.922E-7 + 3 5 0. + 4 5 1.215 + 1 5 0. + 2 3 158.3 + 3 1 227 + 4 5 15867.9 + 5 1 33792.6 diff --git a/data/oii.dat b/data/oii.dat new file mode 100644 index 0000000..ef06030 --- /dev/null +++ b/data/oii.dat @@ -0,0 +1,329 @@ + 52 +** Atomic data from version 5.2 of the CHIANTI database ** +%Produced for the CHIANTI atomic database +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Theoretical energy levels (levels 6-15): Bhatia A.K. (private communications) +%Theoretical energy levels (levels 1-5): Montenegro, M., Eissner, W., Nahar, S., + Pradhan, A.K., 2006, J.Phys.B, 39, 1863 +% +% Enrico Landi 1995 +% +% Peter Young, 6-Jun-06 +% swapped levels 4 and 5 to be consistent with new collision data, and updated +% theoretical energy levels +%produced for the CHIANTI atomic database +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G. R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%Theoretical energy levels: Bhatia A.K. (private communications) +%oscillator strengths ground configuration: Zeippen, C.J., 1987, A&A, 173, 410 +%other oscillator strengths: Bhatia A.K. (private communications) +% +% Enrico Landi 2001 +% +% Peter Young, 6-Jun-06 +% swapped levels 4 and 5 to be consistent with new collision data. + +%file: o_2.splups +%prepared for the CHIANTI atomic database by Peter Young, 7-Jun-06 +%upsilons (ground configuration): + Pradhan, A.K., Montenegro, M., Nahar, S., Eissner, W., 2006, MNRAS, 366, L6 +%upsilons (other transitions): + McLaughlin, B.M., Bell, K.L., 1994, ApJSS, 94, 825 + Bhatia A.K. (private communication) +%oscillator strengths: + Bhatia A.K. (private communication) +%theoretical energy levels (ground configuration): + Montenegro, M., Eissner, W., Nahar, S., Pradhan, A.K., 2006, J.Phys.B, + 39, 1863 +%comment: + The Pradhan upsilons are tabulated over the range 1000-25,000 K. The fits + reproduce the upsilons to within 0.61 %. + + The McLaughlin & Bell upsilons are accurate in the temperature range + 3.7 < Log T < 6.0. + + The Bhatia data were used for transitions involving the 2p5 configuration + and for fine structure transitions. + + Note that levels 4 and 5 are swapped in this file compared to earlier + versions of CHIANTI. +%history: + Enrico Landi, Aug 2003 + Peter Young, 7-Jun-2006 - added Pradhan data + 5 23 + 1 2s2.2p3 4S3/2 + 2 2s2.2p3 2D5/2 + 3 2s2.2p3 2D3/2 + 4 2s2.2p3 2P3/2 + 5 2s2.2p3 2P1/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 8.49e-01 + 0 0 8.50e-01 + 0 0 8.52e-01 + 0 0 8.55e-01 + 0 0 8.58e-01 + 0 0 8.64e-01 + 0 0 8.71e-01 + 0 0 8.79e-01 + 0 0 8.84e-01 + 0 0 8.85e-01 + 0 0 8.83e-01 + 0 0 8.84e-01 + 0 0 8.88e-01 + 0 0 8.94e-01 + 0 0 9.00e-01 + 0 0 9.05e-01 + 0 0 9.09e-01 + 0 0 9.11e-01 + 0 0 9.13e-01 + 0 0 9.14e-01 + 0 0 9.15e-01 + 0 0 9.15e-01 + 0 0 9.15e-01 + 1 3 5.91e-01 + 0 0 5.91e-01 + 0 0 5.91e-01 + 0 0 5.91e-01 + 0 0 5.90e-01 + 0 0 5.90e-01 + 0 0 5.89e-01 + 0 0 5.89e-01 + 0 0 5.88e-01 + 0 0 5.86e-01 + 0 0 5.84e-01 + 0 0 5.85e-01 + 0 0 5.88e-01 + 0 0 5.92e-01 + 0 0 5.96e-01 + 0 0 5.98e-01 + 0 0 6.00e-01 + 0 0 6.01e-01 + 0 0 6.02e-01 + 0 0 6.02e-01 + 0 0 6.02e-01 + 0 0 6.02e-01 + 0 0 6.03e-01 + 1 4 2.96e-01 + 0 0 2.96e-01 + 0 0 2.97e-01 + 0 0 2.97e-01 + 0 0 2.98e-01 + 0 0 2.99e-01 + 0 0 3.01e-01 + 0 0 3.03e-01 + 0 0 3.05e-01 + 0 0 3.09e-01 + 0 0 3.13e-01 + 0 0 3.19e-01 + 0 0 3.26e-01 + 0 0 3.34e-01 + 0 0 3.40e-01 + 0 0 3.45e-01 + 0 0 3.48e-01 + 0 0 3.50e-01 + 0 0 3.52e-01 + 0 0 3.53e-01 + 0 0 3.53e-01 + 0 0 3.53e-01 + 0 0 3.54e-01 + 1 5 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.48e-01 + 0 0 1.48e-01 + 0 0 1.49e-01 + 0 0 1.50e-01 + 0 0 1.50e-01 + 0 0 1.51e-01 + 0 0 1.52e-01 + 0 0 1.54e-01 + 0 0 1.58e-01 + 0 0 1.61e-01 + 0 0 1.63e-01 + 0 0 1.65e-01 + 0 0 1.66e-01 + 0 0 1.67e-01 + 0 0 1.67e-01 + 0 0 1.68e-01 + 0 0 1.68e-01 + 0 0 1.68e-01 + 0 0 1.68e-01 + 2 3 1.65e+00 + 0 0 1.65e+00 + 0 0 1.64e+00 + 0 0 1.64e+00 + 0 0 1.63e+00 + 0 0 1.62e+00 + 0 0 1.60e+00 + 0 0 1.58e+00 + 0 0 1.54e+00 + 0 0 1.49e+00 + 0 0 1.42e+00 + 0 0 1.36e+00 + 0 0 1.31e+00 + 0 0 1.29e+00 + 0 0 1.29e+00 + 0 0 1.29e+00 + 0 0 1.29e+00 + 0 0 1.29e+00 + 0 0 1.29e+00 + 0 0 1.29e+00 + 0 0 1.30e+00 + 0 0 1.30e+00 + 0 0 1.30e+00 + 2 4 9.06e-01 + 0 0 9.07e-01 + 0 0 9.08e-01 + 0 0 9.09e-01 + 0 0 9.10e-01 + 0 0 9.13e-01 + 0 0 9.17e-01 + 0 0 9.21e-01 + 0 0 9.26e-01 + 0 0 9.31e-01 + 0 0 9.44e-01 + 0 0 9.78e-01 + 0 0 1.03e+00 + 0 0 1.08e+00 + 0 0 1.12e+00 + 0 0 1.15e+00 + 0 0 1.17e+00 + 0 0 1.19e+00 + 0 0 1.20e+00 + 0 0 1.21e+00 + 0 0 1.21e+00 + 0 0 1.21e+00 + 0 0 1.22e+00 + 2 5 3.79e-01 + 0 0 3.80e-01 + 0 0 3.80e-01 + 0 0 3.81e-01 + 0 0 3.82e-01 + 0 0 3.84e-01 + 0 0 3.86e-01 + 0 0 3.88e-01 + 0 0 3.90e-01 + 0 0 3.93e-01 + 0 0 4.02e-01 + 0 0 4.18e-01 + 0 0 4.39e-01 + 0 0 4.60e-01 + 0 0 4.77e-01 + 0 0 4.90e-01 + 0 0 4.99e-01 + 0 0 5.04e-01 + 0 0 5.08e-01 + 0 0 5.11e-01 + 0 0 5.12e-01 + 0 0 5.13e-01 + 0 0 5.14e-01 + 3 4 5.65e-01 + 0 0 5.65e-01 + 0 0 5.66e-01 + 0 0 5.67e-01 + 0 0 5.69e-01 + 0 0 5.72e-01 + 0 0 5.75e-01 + 0 0 5.80e-01 + 0 0 5.86e-01 + 0 0 5.92e-01 + 0 0 6.04e-01 + 0 0 6.29e-01 + 0 0 6.63e-01 + 0 0 6.97e-01 + 0 0 7.25e-01 + 0 0 7.46e-01 + 0 0 7.61e-01 + 0 0 7.71e-01 + 0 0 7.78e-01 + 0 0 7.82e-01 + 0 0 7.85e-01 + 0 0 7.87e-01 + 0 0 7.88e-01 + 3 5 3.72e-01 + 0 0 3.72e-01 + 0 0 3.73e-01 + 0 0 3.74e-01 + 0 0 3.75e-01 + 0 0 3.77e-01 + 0 0 3.79e-01 + 0 0 3.81e-01 + 0 0 3.84e-01 + 0 0 3.88e-01 + 0 0 3.97e-01 + 0 0 4.13e-01 + 0 0 4.35e-01 + 0 0 4.57e-01 + 0 0 4.75e-01 + 0 0 4.88e-01 + 0 0 4.97e-01 + 0 0 5.04e-01 + 0 0 5.08e-01 + 0 0 5.10e-01 + 0 0 5.12e-01 + 0 0 5.13e-01 + 0 0 5.13e-01 + 4 5 2.74e-01 + 0 0 2.75e-01 + 0 0 2.75e-01 + 0 0 2.76e-01 + 0 0 2.76e-01 + 0 0 2.78e-01 + 0 0 2.79e-01 + 0 0 2.81e-01 + 0 0 2.83e-01 + 0 0 2.85e-01 + 0 0 2.91e-01 + 0 0 3.03e-01 + 0 0 3.19e-01 + 0 0 3.36e-01 + 0 0 3.51e-01 + 0 0 3.61e-01 + 0 0 3.69e-01 + 0 0 3.74e-01 + 0 0 3.77e-01 + 0 0 3.79e-01 + 0 0 3.80e-01 + 0 0 3.81e-01 + 0 0 3.82e-01 + 0 0 0 + 1 2 3.588e-05 + 1 3 1.810e-04 + 1 4 5.800e-02 + 1 5 2.380e-02 + 2 3 1.320e-07 + 2 4 1.074e-01 + 2 5 5.630e-02 + 3 4 5.800e-02 + 3 5 9.410e-02 + 4 5 0.000e+00 + 1 4 0.0 + 2 6 26810.5 + 3 4 26830.6 + 4 4 40468.0 + 5 2 40470.0 diff --git a/data/oiii.dat b/data/oiii.dat new file mode 100644 index 0000000..d2bb156 --- /dev/null +++ b/data/oiii.dat @@ -0,0 +1,384 @@ + 31 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: + v.3 of NIST Atomic Spectra Database + http://physics.nist.gov/PhysRefData/ASD/index.html +%Theoretical energy levels configurations 2s2.2p2, 2s.2p3, 2p4: Aggarwal, K.M., ApJSS, 52, 387, 1983 +%Theoretical energy levels other configurations: Bhatia, A.K., Kastner, S.O., 1993, ADNDT, 54,133 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 2000 +% P. Young, 10-Jun-2005 +% updated with NIST energies for all levels +%observed energy levels: Ralchenko Y., Jou, F.C., Kelleher, D.E., Kramida, A.E., + Musgrove, A., Reader, J., Wiese, W.L., Olsen, K., 2005, NIST Atomic Spectra Database, Version 3.0 +%oscillator strengths: Bhatia, A.K., Kastner, S.O., 1993, ADNDT, 54, 133 +%A-values (2-4 and 3-4 transitions): Storey PJ, Zeippen CJ, MNRAS 312, 813, 2000%A-values (other ground transitions): + Tachiev, G., Froese Fischer, C., 2001, Canadian Journal of Physics, ' + 79, 955 +%comment: updated wavelengths with new energies in .elvlc file (Jun 10, 2005) +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi and P.R. Young - Jun 10, 2005 +% Updated with Tachiev A-values, P.R. Young, Jul 14, 2006 + +%filename: o_3.upsdat +%effective collision strengths: Burke, V.M., Lennon, D.J., A&ASS, 1994, 103,273 +%produced as part of the Arcetri/Cambridge/NRL atomic data base collaboration +% +% Peter Young, 6-Jun-06: the 2-3 upsilons had been typed in wrong. I've now +% corrected them. +% Peter Young, 11-Jul-06: one of the values for the 1-6 transition had been +% mis-typed. This is now corrected. + 6 23 + 1 2s2.2p2 3P0 + 2 2s2.2p2 3P1 + 3 2s2.2p2 3P2 + 4 2s2.2p2 1D2 + 5 2s2.2p2 1S0 + 6 2s.2p3 5S2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.87e-01 + 0 0 4.88e-01 + 0 0 4.89e-01 + 0 0 4.91e-01 + 0 0 4.94e-01 + 0 0 4.99e-01 + 0 0 5.04e-01 + 0 0 5.12e-01 + 0 0 5.20e-01 + 0 0 5.30e-01 + 0 0 5.43e-01 + 0 0 5.57e-01 + 0 0 5.70e-01 + 0 0 5.81e-01 + 0 0 5.89e-01 + 0 0 5.95e-01 + 0 0 5.98e-01 + 0 0 6.01e-01 + 0 0 6.02e-01 + 0 0 6.03e-01 + 0 0 6.04e-01 + 0 0 6.04e-01 + 0 0 6.05e-01 + 1 3 2.43e-01 + 0 0 2.43e-01 + 0 0 2.44e-01 + 0 0 2.44e-01 + 0 0 2.45e-01 + 0 0 2.46e-01 + 0 0 2.48e-01 + 0 0 2.51e-01 + 0 0 2.55e-01 + 0 0 2.61e-01 + 0 0 2.70e-01 + 0 0 2.82e-01 + 0 0 2.97e-01 + 0 0 3.11e-01 + 0 0 3.23e-01 + 0 0 3.32e-01 + 0 0 3.38e-01 + 0 0 3.42e-01 + 0 0 3.44e-01 + 0 0 3.46e-01 + 0 0 3.47e-01 + 0 0 3.48e-01 + 0 0 3.48e-01 + 1 4 2.52e-01 + 0 0 2.52e-01 + 0 0 2.51e-01 + 0 0 2.50e-01 + 0 0 2.48e-01 + 0 0 2.46e-01 + 0 0 2.43e-01 + 0 0 2.39e-01 + 0 0 2.36e-01 + 0 0 2.39e-01 + 0 0 2.53e-01 + 0 0 2.72e-01 + 0 0 2.89e-01 + 0 0 2.97e-01 + 0 0 2.98e-01 + 0 0 2.96e-01 + 0 0 2.93e-01 + 0 0 2.91e-01 + 0 0 2.90e-01 + 0 0 2.88e-01 + 0 0 2.88e-01 + 0 0 2.87e-01 + 0 0 2.87e-01 + 1 5 3.11e-02 + 0 0 3.10e-02 + 0 0 3.10e-02 + 0 0 3.09e-02 + 0 0 3.08e-02 + 0 0 3.06e-02 + 0 0 3.04e-02 + 0 0 3.01e-02 + 0 0 3.00e-02 + 0 0 3.05e-02 + 0 0 3.24e-02 + 0 0 3.53e-02 + 0 0 3.80e-02 + 0 0 3.96e-02 + 0 0 4.00e-02 + 0 0 3.98e-02 + 0 0 3.94e-02 + 0 0 3.90e-02 + 0 0 3.87e-02 + 0 0 3.86e-02 + 0 0 3.84e-02 + 0 0 3.84e-02 + 0 0 3.83e-02 + 1 6 1.12e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.10e-01 + 0 0 1.09e-01 + 0 0 1.08e-01 + 0 0 1.07e-01 + 0 0 1.08e-01 + 0 0 1.14e-01 + 0 0 1.24e-01 + 0 0 1.34e-01 + 0 0 1.40e-01 + 0 0 1.41e-01 + 0 0 1.38e-01 + 0 0 1.30e-01 + 0 0 1.18e-01 + 0 0 1.05e-01 + 0 0 9.51e-02 + 0 0 8.78e-02 + 0 0 8.29e-02 + 0 0 7.98e-02 + 0 0 7.77e-02 + 0 0 7.64e-02 + 2 3 1.16e+00 + 0 0 1.16e+00 + 0 0 1.16e+00 + 0 0 1.17e+00 + 0 0 1.17e+00 + 0 0 1.18e+00 + 0 0 1.19e+00 + 0 0 1.20e+00 + 0 0 1.22e+00 + 0 0 1.25e+00 + 0 0 1.29e+00 + 0 0 1.33e+00 + 0 0 1.38e+00 + 0 0 1.43e+00 + 0 0 1.46e+00 + 0 0 1.48e+00 + 0 0 1.49e+00 + 0 0 1.50e+00 + 0 0 1.51e+00 + 0 0 1.51e+00 + 0 0 1.51e+00 + 0 0 1.51e+00 + 0 0 1.51e+00 + 2 4 7.60e-01 + 0 0 7.59e-01 + 0 0 7.56e-01 + 0 0 7.53e-01 + 0 0 7.48e-01 + 0 0 7.40e-01 + 0 0 7.29e-01 + 0 0 7.16e-01 + 0 0 7.07e-01 + 0 0 7.17e-01 + 0 0 7.59e-01 + 0 0 8.18e-01 + 0 0 8.66e-01 + 0 0 8.91e-01 + 0 0 8.95e-01 + 0 0 8.89e-01 + 0 0 8.82e-01 + 0 0 8.76e-01 + 0 0 8.72e-01 + 0 0 8.69e-01 + 0 0 8.68e-01 + 0 0 8.66e-01 + 0 0 8.66e-01 + 2 5 9.31e-02 + 0 0 9.30e-02 + 0 0 9.29e-02 + 0 0 9.27e-02 + 0 0 9.23e-02 + 0 0 9.18e-02 + 0 0 9.11e-02 + 0 0 9.04e-02 + 0 0 9.01e-02 + 0 0 9.16e-02 + 0 0 9.72e-02 + 0 0 1.06e-01 + 0 0 1.14e-01 + 0 0 1.19e-01 + 0 0 1.20e-01 + 0 0 1.19e-01 + 0 0 1.18e-01 + 0 0 1.16e-01 + 0 0 1.15e-01 + 0 0 1.14e-01 + 0 0 1.14e-01 + 0 0 1.14e-01 + 0 0 1.14e-01 + 2 6 3.33e-01 + 0 0 3.32e-01 + 0 0 3.31e-01 + 0 0 3.30e-01 + 0 0 3.28e-01 + 0 0 3.25e-01 + 0 0 3.22e-01 + 0 0 3.24e-01 + 0 0 3.41e-01 + 0 0 3.73e-01 + 0 0 4.02e-01 + 0 0 4.19e-01 + 0 0 4.24e-01 + 0 0 4.15e-01 + 0 0 3.90e-01 + 0 0 3.53e-01 + 0 0 3.18e-01 + 0 0 2.94e-01 + 0 0 2.80e-01 + 0 0 2.72e-01 + 0 0 2.67e-01 + 0 0 2.64e-01 + 0 0 2.62e-01 + 3 4 1.28e+00 + 0 0 1.28e+00 + 0 0 1.27e+00 + 0 0 1.27e+00 + 0 0 1.26e+00 + 0 0 1.24e+00 + 0 0 1.22e+00 + 0 0 1.19e+00 + 0 0 1.18e+00 + 0 0 1.20e+00 + 0 0 1.27e+00 + 0 0 1.36e+00 + 0 0 1.44e+00 + 0 0 1.49e+00 + 0 0 1.49e+00 + 0 0 1.48e+00 + 0 0 1.47e+00 + 0 0 1.46e+00 + 0 0 1.46e+00 + 0 0 1.45e+00 + 0 0 1.45e+00 + 0 0 1.45e+00 + 0 0 1.45e+00 + 3 5 1.55e-01 + 0 0 1.55e-01 + 0 0 1.55e-01 + 0 0 1.55e-01 + 0 0 1.54e-01 + 0 0 1.53e-01 + 0 0 1.52e-01 + 0 0 1.51e-01 + 0 0 1.50e-01 + 0 0 1.53e-01 + 0 0 1.62e-01 + 0 0 1.76e-01 + 0 0 1.90e-01 + 0 0 1.98e-01 + 0 0 2.00e-01 + 0 0 1.98e-01 + 0 0 1.96e-01 + 0 0 1.94e-01 + 0 0 1.93e-01 + 0 0 1.92e-01 + 0 0 1.91e-01 + 0 0 1.91e-01 + 0 0 1.90e-01 + 3 6 5.56e-01 + 0 0 5.55e-01 + 0 0 5.54e-01 + 0 0 5.51e-01 + 0 0 5.47e-01 + 0 0 5.42e-01 + 0 0 5.37e-01 + 0 0 5.40e-01 + 0 0 5.68e-01 + 0 0 6.22e-01 + 0 0 6.72e-01 + 0 0 7.00e-01 + 0 0 7.08e-01 + 0 0 6.93e-01 + 0 0 6.51e-01 + 0 0 5.90e-01 + 0 0 5.33e-01 + 0 0 4.94e-01 + 0 0 4.71e-01 + 0 0 4.58e-01 + 0 0 4.49e-01 + 0 0 4.44e-01 + 0 0 4.41e-01 + 4 5 4.30e-01 + 0 0 4.29e-01 + 0 0 4.29e-01 + 0 0 4.28e-01 + 0 0 4.26e-01 + 0 0 4.25e-01 + 0 0 4.26e-01 + 0 0 4.35e-01 + 0 0 4.66e-01 + 0 0 5.24e-01 + 0 0 5.81e-01 + 0 0 6.08e-01 + 0 0 6.10e-01 + 0 0 5.99e-01 + 0 0 5.85e-01 + 0 0 5.74e-01 + 0 0 5.65e-01 + 0 0 5.59e-01 + 0 0 5.55e-01 + 0 0 5.53e-01 + 0 0 5.51e-01 + 0 0 5.50e-01 + 0 0 5.50e-01 + 0 0 0 + 1 2 2.597e-05 + 1 3 0.000e+00 + 1 4 2.322e-06 + 1 5 0.000e+00 + 1 6 0.000e+00 + 2 3 9.632e-05 + 2 4 6.791e-03 + 2 5 2.255e-01 + 2 6 1.450e+02 + 3 4 2.046e-02 + 3 5 6.998e-04 + 3 6 4.260e+02 + 4 5 1.685e+00 + 4 6 0.000e+00 + 5 6 0.000e+00 + 1 1 0.0 + 2 3 113.2 + 3 5 306.2 + 4 5 20273.3 + 5 1 43185.7 + 6 5 60324.8 diff --git a/data/oiv.dat b/data/oiv.dat new file mode 100644 index 0000000..c76b722 --- /dev/null +++ b/data/oiv.dat @@ -0,0 +1,342 @@ + 65 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels (n=2): Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%energy levels (n=3): Kelly,R.L., 1987, J.Phys.Chem.Ref.Data 16, Suppl. 1. +%Theoretical energy levels: Zhang,H.L., Graziani,M., Pradhan,A.K., 1994, A&A, 283, 319. +%theoretical energy levels: Sampson and Zhang, 1995, unpublished calculations +%comment: energy levels renumbered +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi and P.R. Young - 8-Dec-2003 +%energy levels (n=2): Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%energy levels (n=3): Kelly,R.L., 1987, J.Phys.Chem.Ref.Data 16, Suppl. 1. +%Theoretical energy levels: Zhang,H.L., Graziani,M., Pradhan,A.K., 1994, A&A, 283, 319. +%theoretical energy levels: Sampson and Zhang, 1995, unpublished calculations +%A-values ground forbidden transition: Flower, D.R., Nussbaumer, H., 1975, A&A, 45, 145 +%A-values allowed transitions 2s2.2p-2s.2p2, 2s2.2p-2s2.3s and 2s2.2p-2s2.3d: Correge,G., Hibbert,A., 2002, J.Phys.B, 35, 1211 +%A-values allowed transitions 2s.2p2-2p3, 2s.2p2-3s2.3p, 2s2.3s-2s2.3p, 2s2.3p-3s2.3d, 2p3-3s2.3d, + 2s.2p2-2s.2p.3s (4P levels in 3s, only): Tachiev, G., & Froese Fischer, C., 2000, J.Phys.B, 33, 2419 +%A-values all other allowed transitions: Unpublished data of H.L. Zhang & D.H. Sampson, 1995 +%comment: gf and A values for transitions 123-71 and 124-72 are estimates +%comment: The following table lists all those transitions for which the A-values + are more than 30% different from the previous CHIANTI file (pre-v5): + + i j wvl A_1 A_2 %diff + + 1 16 279.631 1.91e+009 2.67e+009 39.44 + 1 31 238.360 2.17e+010 2.91e+010 33.78 + 2 16 279.934 3.85e+009 5.35e+009 38.81 + 2 31 238.580 4.35e+009 5.81e+009 33.58 + 2 50 238.570 2.56e+010 3.49e+010 35.97 + 13 50 608.290 2.61e+003 5.80e+00522146.07 + 12 31 608.459 5.02e+003 5.65e+00511163.96 + 3 74 272.177 1.01e+009 1.70e+009 67.82 + 8 73 442.880 1.72e+006 9.31e+007 5315.94 + 9 73 476.918 5.79e+006 2.92e+006 -49.56 + 3 88 272.077 2.52e+009 4.25e+009 68.43 + 8 87 442.710 1.76e+006 9.38e+007 5238.65 + 9 87 476.720 1.39e+006 4.68e+005 -66.35 + 4 74 272.274 5.06e+009 8.47e+009 67.43 + 6 73 379.924 7.63e+007 4.93e+008 546.18 + 10 73 477.466 2.83e+006 1.14e+006 -59.58 + 4 88 272.174 8.08e+008 1.36e+009 68.07 + 6 87 379.798 7.41e+006 4.92e+007 564.19 + 6 88 320.479 4.83e+004 7.41e+004 53.66 + 10 87 477.269 7.02e+006 3.21e+006 -54.23 + 4106 271.991 1.81e+009 3.07e+009 69.11 + 5 87 313.979 6.57e+002 9.92e+003 1408.60 + 5 88 272.310 2.74e+009 4.58e+009 67.30 + 7 87 379.778 6.75e+007 4.44e+008 556.84 + 5106 272.127 4.25e+009 7.15e+009 68.35 + 7106 320.211 2.71e+004 8.98e+004 230.81 + +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R. Young and E. Landi - 12-Dec-2003 + +%filename: o_4.splups +%oscillator strengths: Dankwort, W., Trefftz, E., 1978, A&A, 65, 93 +%oscillator strengths: Bhatia, A.K., Feldman, U., Seely, J.F., 1986, ADNDT, 35, 319 +%oscillator strengths: Flower, D.R., Nussbaumer, H., 1975, A&A, 45, 145 +%effective collision strengths (levels 1 - 15): Zhang, H.L., Graziani, M., Pradhan, A.K., 1994, A&A, 283, 319 +%collision strengths (levels 16 and above): Sampson and Zhang, 1995, unpublished calculations +%comment: effective collision strengths are provided in the temperature range 3.0 < Log T < 5.65 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere and P.R. Young - Mar 2006 + 5 23 + 1 2s2.2p 2P1/2 + 2 2s2.2p 2P3/2 + 3 2s.2p2 4P1/2 + 4 2s.2p2 4P3/2 + 5 2s.2p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 2.35e+00 + 0 0 2.35e+00 + 0 0 2.35e+00 + 0 0 2.35e+00 + 0 0 2.36e+00 + 0 0 2.36e+00 + 0 0 2.37e+00 + 0 0 2.38e+00 + 0 0 2.40e+00 + 0 0 2.43e+00 + 0 0 2.47e+00 + 0 0 2.53e+00 + 0 0 2.61e+00 + 0 0 2.68e+00 + 0 0 2.69e+00 + 0 0 2.55e+00 + 0 0 2.25e+00 + 0 0 1.86e+00 + 0 0 1.47e+00 + 0 0 1.14e+00 + 0 0 9.02e-01 + 0 0 7.36e-01 + 0 0 6.24e-01 + 1 3 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.06e-01 + 0 0 1.07e-01 + 0 0 1.08e-01 + 0 0 1.10e-01 + 0 0 1.13e-01 + 0 0 1.17e-01 + 0 0 1.24e-01 + 0 0 1.33e-01 + 0 0 1.44e-01 + 0 0 1.52e-01 + 0 0 1.54e-01 + 0 0 1.48e-01 + 0 0 1.36e-01 + 0 0 1.21e-01 + 0 0 1.03e-01 + 0 0 8.84e-02 + 0 0 7.68e-02 + 0 0 6.86e-02 + 0 0 6.31e-02 + 0 0 5.94e-02 + 1 4 1.54e-01 + 0 0 1.54e-01 + 0 0 1.55e-01 + 0 0 1.56e-01 + 0 0 1.57e-01 + 0 0 1.59e-01 + 0 0 1.62e-01 + 0 0 1.67e-01 + 0 0 1.74e-01 + 0 0 1.85e-01 + 0 0 2.00e-01 + 0 0 2.18e-01 + 0 0 2.35e-01 + 0 0 2.41e-01 + 0 0 2.31e-01 + 0 0 2.11e-01 + 0 0 1.86e-01 + 0 0 1.59e-01 + 0 0 1.34e-01 + 0 0 1.15e-01 + 0 0 1.01e-01 + 0 0 9.18e-02 + 0 0 8.56e-02 + 1 5 8.37e-02 + 0 0 8.41e-02 + 0 0 8.47e-02 + 0 0 8.56e-02 + 0 0 8.71e-02 + 0 0 8.95e-02 + 0 0 9.31e-02 + 0 0 9.87e-02 + 0 0 1.07e-01 + 0 0 1.20e-01 + 0 0 1.37e-01 + 0 0 1.59e-01 + 0 0 1.79e-01 + 0 0 1.89e-01 + 0 0 1.83e-01 + 0 0 1.65e-01 + 0 0 1.41e-01 + 0 0 1.16e-01 + 0 0 9.50e-02 + 0 0 7.87e-02 + 0 0 6.71e-02 + 0 0 5.92e-02 + 0 0 5.40e-02 + 2 3 6.16e-02 + 0 0 6.20e-02 + 0 0 6.24e-02 + 0 0 6.32e-02 + 0 0 6.44e-02 + 0 0 6.63e-02 + 0 0 6.92e-02 + 0 0 7.37e-02 + 0 0 8.04e-02 + 0 0 9.00e-02 + 0 0 1.03e-01 + 0 0 1.18e-01 + 0 0 1.31e-01 + 0 0 1.37e-01 + 0 0 1.33e-01 + 0 0 1.20e-01 + 0 0 1.03e-01 + 0 0 8.52e-02 + 0 0 7.08e-02 + 0 0 6.01e-02 + 0 0 5.27e-02 + 0 0 4.78e-02 + 0 0 4.46e-02 + 2 4 1.80e-01 + 0 0 1.81e-01 + 0 0 1.82e-01 + 0 0 1.84e-01 + 0 0 1.86e-01 + 0 0 1.91e-01 + 0 0 1.97e-01 + 0 0 2.07e-01 + 0 0 2.22e-01 + 0 0 2.43e-01 + 0 0 2.71e-01 + 0 0 3.04e-01 + 0 0 3.31e-01 + 0 0 3.42e-01 + 0 0 3.32e-01 + 0 0 3.02e-01 + 0 0 2.61e-01 + 0 0 2.19e-01 + 0 0 1.84e-01 + 0 0 1.58e-01 + 0 0 1.40e-01 + 0 0 1.28e-01 + 0 0 1.20e-01 + 2 5 4.13e-01 + 0 0 4.14e-01 + 0 0 4.16e-01 + 0 0 4.19e-01 + 0 0 4.23e-01 + 0 0 4.31e-01 + 0 0 4.42e-01 + 0 0 4.59e-01 + 0 0 4.85e-01 + 0 0 5.22e-01 + 0 0 5.71e-01 + 0 0 6.25e-01 + 0 0 6.69e-01 + 0 0 6.84e-01 + 0 0 6.62e-01 + 0 0 6.06e-01 + 0 0 5.29e-01 + 0 0 4.50e-01 + 0 0 3.83e-01 + 0 0 3.33e-01 + 0 0 2.99e-01 + 0 0 2.76e-01 + 0 0 2.61e-01 + 3 4 9.60e-01 + 0 0 9.61e-01 + 0 0 9.63e-01 + 0 0 9.65e-01 + 0 0 9.69e-01 + 0 0 9.74e-01 + 0 0 9.83e-01 + 0 0 9.97e-01 + 0 0 1.02e+00 + 0 0 1.05e+00 + 0 0 1.09e+00 + 0 0 1.14e+00 + 0 0 1.19e+00 + 0 0 1.22e+00 + 0 0 1.23e+00 + 0 0 1.19e+00 + 0 0 1.09e+00 + 0 0 9.39e-01 + 0 0 7.92e-01 + 0 0 6.74e-01 + 0 0 5.89e-01 + 0 0 5.31e-01 + 0 0 4.93e-01 + 3 5 5.53e-01 + 0 0 5.53e-01 + 0 0 5.55e-01 + 0 0 5.57e-01 + 0 0 5.60e-01 + 0 0 5.64e-01 + 0 0 5.72e-01 + 0 0 5.83e-01 + 0 0 6.00e-01 + 0 0 6.26e-01 + 0 0 6.63e-01 + 0 0 7.12e-01 + 0 0 7.67e-01 + 0 0 8.15e-01 + 0 0 8.36e-01 + 0 0 8.13e-01 + 0 0 7.46e-01 + 0 0 6.51e-01 + 0 0 5.53e-01 + 0 0 4.73e-01 + 0 0 4.14e-01 + 0 0 3.73e-01 + 0 0 3.46e-01 + 4 5 1.85e+00 + 0 0 1.85e+00 + 0 0 1.85e+00 + 0 0 1.86e+00 + 0 0 1.86e+00 + 0 0 1.87e+00 + 0 0 1.89e+00 + 0 0 1.91e+00 + 0 0 1.94e+00 + 0 0 1.99e+00 + 0 0 2.06e+00 + 0 0 2.16e+00 + 0 0 2.27e+00 + 0 0 2.36e+00 + 0 0 2.40e+00 + 0 0 2.33e+00 + 0 0 2.12e+00 + 0 0 1.84e+00 + 0 0 1.57e+00 + 0 0 1.36e+00 + 0 0 1.21e+00 + 0 0 1.11e+00 + 0 0 1.04e+00 + 0 0 0 + 1 2 5.310e-04 + 1 3 1.474e+03 + 1 4 3.747e+01 + 1 5 0.000e+00 + 2 3 1.448e+03 + 2 4 2.895e+02 + 2 5 1.163e+03 + 3 4 0.000e+00 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 2 0.0 + 2 4 385.9 + 3 2 71439.8 + 4 4 71570.1 + 5 6 71755.5 diff --git a/data/ov.dat b/data/ov.dat new file mode 100644 index 0000000..04ff86c --- /dev/null +++ b/data/ov.dat @@ -0,0 +1,807 @@ + 25 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energies: Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%theoretical energies: Berrington, K.A., private communication, 13-Mar-2003 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R.Young - 13-Mar-2003 +%observed energies: Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%A-values and oscillator strengths for all transitions involving levels > 20, and also transitions 3-9, 4-9, + +%filename: o_5.splups +%theoretical energies: Berrington, K.A., private communication, 13-Mar-03 +%gf-values: Berrington, K.A., private communication, 13-Mar-03 +%upsilons: Berrington, K.A., private communication, 13-Mar-03 +%comment: This data is from the same calculation as presented in + Kato et al. 1990, ADNDT, 44, 133 but contains more levels + and some errors in the original paper have been corrected. +%comment: the fits are accurate in the range 4.2 < log T < 6.3 +%comment: The original data were tabulated over the logT range 3.5 to 6.5, + however for many transitions it was not possible to get a + good fit over the whole range. The fits are accurate to <2% + over the range 4.2 to 6.3. For many transitions, however, + the fits are accurate over a wider temperature range. +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R. Young - 19-May-03 +10 23 + 1 2s2 1S0 + 2 2s.2p 3P0 + 3 2s.2p 3P1 + 4 2s.2p 3P2 + 5 2s.2p 1P1 + 6 2p2 3P0 + 7 2p2 3P1 + 8 2p2 3P2 + 9 2p2 1D2 + 10 2p2 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.04e-01 + 0 0 1.04e-01 + 0 0 1.04e-01 + 0 0 1.04e-01 + 0 0 1.03e-01 + 0 0 1.03e-01 + 0 0 1.01e-01 + 0 0 9.96e-02 + 0 0 9.68e-02 + 0 0 9.26e-02 + 0 0 8.65e-02 + 0 0 7.85e-02 + 0 0 7.03e-02 + 0 0 6.44e-02 + 0 0 5.85e-02 + 0 0 5.15e-02 + 0 0 4.60e-02 + 0 0 4.10e-02 + 0 0 3.56e-02 + 0 0 3.04e-02 + 0 0 2.47e-02 + 0 0 1.91e-02 + 0 0 1.48e-02 + 1 3 3.22e-01 + 0 0 3.22e-01 + 0 0 3.21e-01 + 0 0 3.20e-01 + 0 0 3.18e-01 + 0 0 3.16e-01 + 0 0 3.12e-01 + 0 0 3.05e-01 + 0 0 2.95e-01 + 0 0 2.80e-01 + 0 0 2.58e-01 + 0 0 2.33e-01 + 0 0 2.10e-01 + 0 0 1.94e-01 + 0 0 1.74e-01 + 0 0 1.55e-01 + 0 0 1.38e-01 + 0 0 1.23e-01 + 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0.000e+00 + 2 9 0.000e+00 + 2 10 0.000e+00 + 3 4 3.913e-04 + 3 5 0.000e+00 + 3 6 2.208e+09 + 3 7 5.539e+08 + 3 8 5.574e+08 + 3 9 3.310e+04 + 3 10 0.000e+00 + 4 5 0.000e+00 + 4 6 0.000e+00 + 4 7 9.167e+08 + 4 8 1.660e+09 + 4 9 3.220e+05 + 4 10 0.000e+00 + 5 6 0.000e+00 + 5 7 0.000e+00 + 5 8 0.000e+00 + 5 9 3.365e+08 + 5 10 3.832e+09 + 6 7 0.000e+00 + 6 8 0.000e+00 + 6 9 0.000e+00 + 6 10 0.000e+00 + 7 8 0.000e+00 + 7 9 0.000e+00 + 7 10 0.000e+00 + 8 9 0.000e+00 + 8 10 0.000e+00 + 9 10 0.000e+00 + 1 1 0.0 + 2 1 81942.5 + 3 3 82078.6 + 4 5 82385.3 + 5 3 158797.7 + 6 1 213462.5 + 7 3 213618.2 + 8 5 213887.0 + 9 5 231721.4 + 10 1 287910.3 diff --git a/data/ovi.dat b/data/ovi.dat new file mode 100644 index 0000000..3fe76bc --- /dev/null +++ b/data/ovi.dat @@ -0,0 +1,150 @@ + 45 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Fuhr, J.R., Kelleher, D.E., Martin, W.C., Musgrove, A., Sugar, J., Wiese, W.L., + Dalton, G.R., Dragoset, R.A., Mohr, P.J., Olsen, K., Reader, J., Saloman, E.B., Sansonetti, C.J., + Wiersma, G., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data. +%theoretical energy levels (n=2,3,4): Badnell, N.R., Pindzola, M.S., 2000, J.Phys.B, 33, 1013 +%theoretical energy levels (n=5): Zhang,H.L., Sampson,D.H., Fontes,C.J., 1990, ADNDT, 44, 31. +%Innershell theoretical energy levels: Sampson, D.H., Goett,S.J., 1983, ADNDT, 29, 535 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi - Jun 2001 +%energy levels: Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, + March 1999, NIST Physical Reference Data. +%theoretical energy levels (n=2,3,4): Badnell, N.R., Pindzola, M.S., 2000, J.Phys.B, 33, 1013 +%theoretical energy levels (n=5): Zhang, H.L., Sampson, D.H., Fontes, C.J., 1990, ADNDT, 44, 31. +%Innershell theoretical energy levels: Sampson, D.H., Goett, S.J., 1983, ADNDT, 29, 535 +%oscillator strengths: H.L.Zhang, D.H.Sampson, C.J.Fontes, 1990, ADNDT, 44, 31 +%oscillator strengths: Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595. +%Innershell radiative data: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%Comment: Other radiative data were calculated using SUPERSTRUCTURE with a 23 configuration model +%A values (autoionizing): Vainshtein, L.A., Safronova, U.I., 1978, ADNDT, 21, 49 and 1980, ADNDT, 25, 311 + - updated by U.I. Safronova, 1999 +%comment: unobserved lines + 1 26 -22.5472 3.689e-06 2.419e+07 1S2 2S 2S0.5 - 1s.(2S).2s.2p 4P0.5 + 1 28 -22.5401 1.325e-07 2.899e+05 1S2 2S 2S0.5 - 1s.(2S).2s.2p 4P2.5 + 2 25 -23.1869 6.745e-03 4.182e+10 1S2 2P 2P0.5 - 1s.2s2 2S0.5 + 2 31 -22.4131 6.981e-06 4.632e+07 1S2 2P 2P0.5 - 1s.2p2 4P0.5 + 3 25 -23.1898 1.323e-02 8.200e+10 1S2 2P 2P1.5 - 1s.2s2 2S0.5 + 3 31 -22.4158 7.072e-07 4.692e+06 1S2 2P 2P1.5 - 1s.2p2 4P0.5 + 3 33 -22.4123 4.447e-05 9.836e+07 1S2 2P 2P1.5 - 1s.2p2 4P2.5 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi and K.P.Dere - Jun 2001 + +%filename: o_6.splups +%effective collision strengths (transitions 1 - 2 to 1 - 15): Badnell, N.R., Pindzola, M.S., 2000, J.Phys.B, 33, 1013 +%oscillator strengths (levels 1 - 24): H.L. Zhang, D.H. Sampson, C.J. Fontes, 1990, ADNDT, 44, 31 +%oscillator strengths innershell (levels 25 - 40): Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%collision strengths (levels 16 - 24, transitions 2 - 3 to 2 - 24): H.L. Zhang, D.H. Sampson, C.J. Fontes, 1990, ADNDT, 44, 31 +%collision strengths innershell (levels 25 - 40): Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%comment: the original data from Badnell & Pindzola are provided in LS coupling. These have been transformed into + intermediate coupling effective collision strengths according to the statistical weights +%comment: effective collision strengths were provided in the temperature range 4.55 < Log T < 6.85 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Jun 2001 + 3 23 + 1 1s2.2s 2S1/2 + 2 1s2.2p 2P1/2 + 3 1s2.2p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.68e+00 + 0 0 1.68e+00 + 0 0 1.68e+00 + 0 0 1.68e+00 + 0 0 1.68e+00 + 0 0 1.68e+00 + 0 0 1.68e+00 + 0 0 1.68e+00 + 0 0 1.68e+00 + 0 0 1.68e+00 + 0 0 1.68e+00 + 0 0 1.67e+00 + 0 0 1.68e+00 + 0 0 1.69e+00 + 0 0 1.71e+00 + 0 0 1.76e+00 + 0 0 1.82e+00 + 0 0 1.89e+00 + 0 0 2.01e+00 + 0 0 2.14e+00 + 0 0 2.29e+00 + 0 0 2.48e+00 + 0 0 2.71e+00 + 1 3 3.32e+00 + 0 0 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+2.544E+01 3.653E+02 8.913E+00 6.538E+00 5.602E-01 0.000E+00 0.000E+00 +1.698E-01 6.107E+00 1.555E+03 8.055E+00 8.698E+00 1.760E+02 1.847E+01 +1.761E-01 4.365E+03 6.298E+03 5.204E+00 1.141E+01 9.272E+01 1.075E+02 +5.461E-02 3.062E-01 2.671E+07 7.923E+00 2.069E+01 1.382E+02 2.481E-01 + + + diff --git a/data/piii.dat b/data/piii.dat new file mode 100644 index 0000000..ca4e631 --- /dev/null +++ b/data/piii.dat @@ -0,0 +1,45 @@ +6 + P III fine structure transition of the groud term + Upsilons from Saraph & Storey 1996 (Iron Project paper XVII in prep.) A&A + Supl.Ser. + Aij from Storey (unpubl) + E lev. from NIST database (Martin,W.C., Zalubas,R. & Musgrove,J., + J.Phys.Chem.Ref.Data, 14, 751. 1985) CJP 1-5-96 + 2 15 0 + 2P(1/2) + 2P(3/2) + 2000 + 4000 + 6000 + 8000 + 10000 + 12000 + 14000 + 16000 + 18000 + 20000 + 30000 + 40000 + 50000 + 100000 + 200000 +0. + 1 2 5.38 + 0 0 6.047 + 0 0 6.346 + 0 0 6.436 + 0 0 6.44 + 0 0 6.418 + 0 0 6.39 + 0 0 6.37 + 0 0 6.36 + 0 0 6.356 + 0 0 6.357 + 0 0 6.32 + 0 0 6.227 + 0 0 5.43 + 0 0 4.19 +0 0 0 + 1 2 1.57E-3 + 1 2 0. + 2 4 559.14 diff --git a/data/pix.dat b/data/pix.dat new file mode 100644 index 0000000..037ae50 --- /dev/null +++ b/data/pix.dat @@ -0,0 +1,297 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels: Edlen, 1984, Phys.Scripta, 30, 135 +%Theoretical energy levels (1-15): Zhang, Sampson, ADNDT, 1999, 72, 153 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, May 2001. +% Experimental energy levels: Edlen, 1984, Phys.Scripta, 30, 135 +% A values for transitions within the ground configuration: Merkelis et al., 1999, Physica Scripta 59, 122 +% gf values for transitions between the (1 - 15) levels: Zhang, Sampson, 1999, ADNDT, 72, 153 +% A values for transitions involving 2s/2p4 and 2p5 levels: Zhang, Sampson, 1999, ADNDT, 72, 153 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, May 2001 + +%filename: p_9.splups +%oscillator strengths: Zhang, Sampson, 1999, ADNDT, 72, 153 +%collision strengths: Zhang, Sampson, 1999, ADNDT, 72, 153 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, May 2001. + 5 23 + 1 2s2.2p3 4S3/2 + 2 2s2.2p3 2D3/2 + 3 2s2.2p3 2D5/2 + 4 2s2.2p3 2P1/2 + 5 2s2.2p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.50e-01 + 0 0 1.50e-01 + 0 0 1.50e-01 + 0 0 1.50e-01 + 0 0 1.50e-01 + 0 0 1.50e-01 + 0 0 1.50e-01 + 0 0 1.50e-01 + 0 0 1.50e-01 + 0 0 1.50e-01 + 0 0 1.50e-01 + 0 0 1.49e-01 + 0 0 1.49e-01 + 0 0 1.48e-01 + 0 0 1.47e-01 + 0 0 1.46e-01 + 0 0 1.43e-01 + 0 0 1.40e-01 + 0 0 1.34e-01 + 0 0 1.26e-01 + 0 0 1.15e-01 + 0 0 1.02e-01 + 0 0 8.63e-02 + 1 3 2.23e-01 + 0 0 2.23e-01 + 0 0 2.23e-01 + 0 0 2.23e-01 + 0 0 2.23e-01 + 0 0 2.23e-01 + 0 0 2.23e-01 + 0 0 2.23e-01 + 0 0 2.23e-01 + 0 0 2.23e-01 + 0 0 2.23e-01 + 0 0 2.22e-01 + 0 0 2.22e-01 + 0 0 2.21e-01 + 0 0 2.19e-01 + 0 0 2.17e-01 + 0 0 2.13e-01 + 0 0 2.08e-01 + 0 0 1.99e-01 + 0 0 1.87e-01 + 0 0 1.71e-01 + 0 0 1.51e-01 + 0 0 1.28e-01 + 1 4 5.16e-02 + 0 0 5.16e-02 + 0 0 5.16e-02 + 0 0 5.16e-02 + 0 0 5.16e-02 + 0 0 5.16e-02 + 0 0 5.16e-02 + 0 0 5.16e-02 + 0 0 5.16e-02 + 0 0 5.15e-02 + 0 0 5.15e-02 + 0 0 5.14e-02 + 0 0 5.12e-02 + 0 0 5.09e-02 + 0 0 5.05e-02 + 0 0 4.99e-02 + 0 0 4.89e-02 + 0 0 4.74e-02 + 0 0 4.52e-02 + 0 0 4.21e-02 + 0 0 3.81e-02 + 0 0 3.30e-02 + 0 0 2.75e-02 + 1 5 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.01e-01 + 0 0 1.00e-01 + 0 0 1.00e-01 + 0 0 9.97e-02 + 0 0 9.89e-02 + 0 0 9.77e-02 + 0 0 9.59e-02 + 0 0 9.31e-02 + 0 0 8.89e-02 + 0 0 8.29e-02 + 0 0 7.48e-02 + 0 0 6.48e-02 + 0 0 5.41e-02 + 2 3 2.93e-01 + 0 0 2.93e-01 + 0 0 2.93e-01 + 0 0 2.93e-01 + 0 0 2.93e-01 + 0 0 2.93e-01 + 0 0 2.92e-01 + 0 0 2.92e-01 + 0 0 2.92e-01 + 0 0 2.92e-01 + 0 0 2.92e-01 + 0 0 2.91e-01 + 0 0 2.91e-01 + 0 0 2.89e-01 + 0 0 2.88e-01 + 0 0 2.85e-01 + 0 0 2.80e-01 + 0 0 2.73e-01 + 0 0 2.63e-01 + 0 0 2.48e-01 + 0 0 2.27e-01 + 0 0 2.01e-01 + 0 0 1.72e-01 + 2 4 8.16e-02 + 0 0 8.16e-02 + 0 0 8.16e-02 + 0 0 8.16e-02 + 0 0 8.16e-02 + 0 0 8.16e-02 + 0 0 8.16e-02 + 0 0 8.16e-02 + 0 0 8.16e-02 + 0 0 8.16e-02 + 0 0 8.16e-02 + 0 0 8.16e-02 + 0 0 8.16e-02 + 0 0 8.16e-02 + 0 0 8.16e-02 + 0 0 8.16e-02 + 0 0 8.16e-02 + 0 0 8.17e-02 + 0 0 8.17e-02 + 0 0 8.18e-02 + 0 0 8.21e-02 + 0 0 8.26e-02 + 0 0 8.39e-02 + 2 5 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.25e-01 + 0 0 1.24e-01 + 0 0 1.23e-01 + 0 0 1.21e-01 + 0 0 1.18e-01 + 0 0 1.14e-01 + 0 0 1.09e-01 + 0 0 1.04e-01 + 3 4 9.69e-02 + 0 0 9.69e-02 + 0 0 9.69e-02 + 0 0 9.69e-02 + 0 0 9.69e-02 + 0 0 9.69e-02 + 0 0 9.69e-02 + 0 0 9.69e-02 + 0 0 9.68e-02 + 0 0 9.68e-02 + 0 0 9.68e-02 + 0 0 9.67e-02 + 0 0 9.66e-02 + 0 0 9.64e-02 + 0 0 9.62e-02 + 0 0 9.58e-02 + 0 0 9.51e-02 + 0 0 9.42e-02 + 0 0 9.27e-02 + 0 0 9.04e-02 + 0 0 8.73e-02 + 0 0 8.33e-02 + 0 0 7.91e-02 + 3 5 2.23e-01 + 0 0 2.23e-01 + 0 0 2.23e-01 + 0 0 2.23e-01 + 0 0 2.23e-01 + 0 0 2.23e-01 + 0 0 2.23e-01 + 0 0 2.23e-01 + 0 0 2.23e-01 + 0 0 2.23e-01 + 0 0 2.23e-01 + 0 0 2.23e-01 + 0 0 2.22e-01 + 0 0 2.22e-01 + 0 0 2.22e-01 + 0 0 2.22e-01 + 0 0 2.21e-01 + 0 0 2.21e-01 + 0 0 2.20e-01 + 0 0 2.18e-01 + 0 0 2.16e-01 + 0 0 2.14e-01 + 0 0 2.12e-01 + 4 5 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.12e-01 + 0 0 1.11e-01 + 0 0 1.10e-01 + 0 0 1.09e-01 + 0 0 1.07e-01 + 0 0 1.05e-01 + 0 0 1.01e-01 + 0 0 9.49e-02 + 0 0 8.70e-02 + 0 0 7.71e-02 + 0 0 6.59e-02 + 0 0 0 + 1 2 4.881e+00 + 1 3 1.247e-01 + 1 4 6.500e+01 + 1 5 1.540e+02 + 2 3 1.970e-03 + 2 4 2.718e+01 + 2 5 4.599e+01 + 3 4 2.390e-01 + 3 5 2.556e+01 + 4 5 8.870e-03 + 1 4 0.0 + 2 4 75896.0 + 3 6 76481.0 + 4 2 116110.0 + 5 4 117143.0 diff --git a/data/pv.dat b/data/pv.dat new file mode 100644 index 0000000..77364ba --- /dev/null +++ b/data/pv.dat @@ -0,0 +1,125 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Theoretical energy levels: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%Allowed transitions oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +%Enrico Landi - 1997 + +%filename: p_5.splups +%oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 209 +%collision strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 3 23 + 1 3s 2S1/2 + 2 3p 2P1/2 + 3 3p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 5.10e+00 + 0 0 5.10e+00 + 0 0 5.10e+00 + 0 0 5.10e+00 + 0 0 5.10e+00 + 0 0 5.10e+00 + 0 0 5.11e+00 + 0 0 5.11e+00 + 0 0 5.12e+00 + 0 0 5.14e+00 + 0 0 5.16e+00 + 0 0 5.20e+00 + 0 0 5.25e+00 + 0 0 5.34e+00 + 0 0 5.46e+00 + 0 0 5.64e+00 + 0 0 5.88e+00 + 0 0 6.19e+00 + 0 0 6.60e+00 + 0 0 7.13e+00 + 0 0 7.79e+00 + 0 0 8.58e+00 + 0 0 9.48e+00 + 1 3 1.02e+01 + 0 0 1.02e+01 + 0 0 1.02e+01 + 0 0 1.02e+01 + 0 0 1.02e+01 + 0 0 1.02e+01 + 0 0 1.02e+01 + 0 0 1.02e+01 + 0 0 1.02e+01 + 0 0 1.02e+01 + 0 0 1.03e+01 + 0 0 1.03e+01 + 0 0 1.05e+01 + 0 0 1.06e+01 + 0 0 1.09e+01 + 0 0 1.12e+01 + 0 0 1.17e+01 + 0 0 1.23e+01 + 0 0 1.32e+01 + 0 0 1.42e+01 + 0 0 1.55e+01 + 0 0 1.71e+01 + 0 0 1.89e+01 + 2 3 1.66e+00 + 0 0 1.66e+00 + 0 0 1.66e+00 + 0 0 1.66e+00 + 0 0 1.66e+00 + 0 0 1.66e+00 + 0 0 1.66e+00 + 0 0 1.66e+00 + 0 0 1.66e+00 + 0 0 1.66e+00 + 0 0 1.65e+00 + 0 0 1.64e+00 + 0 0 1.63e+00 + 0 0 1.62e+00 + 0 0 1.59e+00 + 0 0 1.56e+00 + 0 0 1.51e+00 + 0 0 1.45e+00 + 0 0 1.39e+00 + 0 0 1.35e+00 + 0 0 1.31e+00 + 0 0 1.27e+00 + 0 0 1.23e+00 + 0 0 0 + 1 2 1.294e+09 + 1 3 1.330e+09 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 88651.9 + 3 4 89447.2 diff --git a/data/pvii.dat b/data/pvii.dat new file mode 100644 index 0000000..a91295b --- /dev/null +++ b/data/pvii.dat @@ -0,0 +1,75 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: interpolated using Mg IV, Si VI, S VIII, Ca XII. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%A and gf values: interpolated using Mg IV, Si VI, S VIII, Ca XII. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + +%filename: p_7.splups +%oscillator strengths: interpolated using Mg IV, Si VI, S VIII, Ca XII +%effective collision strengths: interpolated using Mg IV, Si VI, S VIII, Ca XII +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 2 23 + 1 2s2.2p5 2P3/2 + 2 2s2.2p5 2P1/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 2.49e-01 + 0 0 2.49e-01 + 0 0 2.49e-01 + 0 0 2.49e-01 + 0 0 2.49e-01 + 0 0 2.49e-01 + 0 0 2.48e-01 + 0 0 2.48e-01 + 0 0 2.47e-01 + 0 0 2.46e-01 + 0 0 2.44e-01 + 0 0 2.45e-01 + 0 0 2.52e-01 + 0 0 2.74e-01 + 0 0 3.10e-01 + 0 0 3.43e-01 + 0 0 3.59e-01 + 0 0 3.64e-01 + 0 0 3.63e-01 + 0 0 3.62e-01 + 0 0 3.60e-01 + 0 0 3.58e-01 + 0 0 3.57e-01 + 0 0 0 + 1 2 2.120e+00 + 1 4 0.0 + 2 2 7273.0 diff --git a/data/pviii.dat b/data/pviii.dat new file mode 100644 index 0000000..d27a0f7 --- /dev/null +++ b/data/pviii.dat @@ -0,0 +1,298 @@ + 21 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Edlen, B., 1983, Phys. Scr., 28, 51 +%theoretical energy levels: Landi, E., 2005, A&A, 434, 365 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Apr 2003 +%observed energy levels: Edlen, B., 1983, Phys. Scr., 28, 51 +%Radiative data transition within the ground configuration: Tachiev, G.I., Froese Fischer, C., 2002, A&A. 385, 716 +%Radiative data 3-4 and 4-5 transitions: Froese Fischer, C., Saha, H.P., 1983, Phys. Rev. A., 28, 3169 +%Radiative data allowed transitions: Landi, E. 2005, A&A, 434, 365 +% Comment: A values for transitions 3-4 and 4-5 have been corrected to account for observed level energies. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Apr 2003 + +%filename: p_8.splups +%Oscillator strengths: Zhang, H.L., Sampson, D.H., 2002, ADNDT, 82, 357 +%Collision strengths: Zhang, H.L., Sampson, D.H., 2002, ADNDT, 82, 357 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Mar 2003 + 5 23 + 1 2s2.2p4 3P2 + 2 2s2.2p4 3P1 + 3 2s2.2p4 3P0 + 4 2s2.2p4 1D2 + 5 2s2.2p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 2.68e-01 + 0 0 2.68e-01 + 0 0 2.68e-01 + 0 0 2.68e-01 + 0 0 2.68e-01 + 0 0 2.68e-01 + 0 0 2.68e-01 + 0 0 2.68e-01 + 0 0 2.68e-01 + 0 0 2.68e-01 + 0 0 2.68e-01 + 0 0 2.67e-01 + 0 0 2.67e-01 + 0 0 2.66e-01 + 0 0 2.64e-01 + 0 0 2.62e-01 + 0 0 2.58e-01 + 0 0 2.52e-01 + 0 0 2.44e-01 + 0 0 2.32e-01 + 0 0 2.16e-01 + 0 0 1.97e-01 + 0 0 1.77e-01 + 1 3 5.46e-02 + 0 0 5.46e-02 + 0 0 5.46e-02 + 0 0 5.46e-02 + 0 0 5.46e-02 + 0 0 5.46e-02 + 0 0 5.46e-02 + 0 0 5.45e-02 + 0 0 5.45e-02 + 0 0 5.45e-02 + 0 0 5.45e-02 + 0 0 5.44e-02 + 0 0 5.43e-02 + 0 0 5.41e-02 + 0 0 5.39e-02 + 0 0 5.35e-02 + 0 0 5.29e-02 + 0 0 5.20e-02 + 0 0 5.08e-02 + 0 0 4.90e-02 + 0 0 4.67e-02 + 0 0 4.43e-02 + 0 0 4.20e-02 + 1 4 3.32e-01 + 0 0 3.32e-01 + 0 0 3.32e-01 + 0 0 3.32e-01 + 0 0 3.32e-01 + 0 0 3.32e-01 + 0 0 3.32e-01 + 0 0 3.32e-01 + 0 0 3.32e-01 + 0 0 3.32e-01 + 0 0 3.31e-01 + 0 0 3.30e-01 + 0 0 3.29e-01 + 0 0 3.28e-01 + 0 0 3.25e-01 + 0 0 3.22e-01 + 0 0 3.16e-01 + 0 0 3.06e-01 + 0 0 2.93e-01 + 0 0 2.73e-01 + 0 0 2.48e-01 + 0 0 2.16e-01 + 0 0 1.83e-01 + 1 5 4.81e-02 + 0 0 4.81e-02 + 0 0 4.81e-02 + 0 0 4.81e-02 + 0 0 4.81e-02 + 0 0 4.81e-02 + 0 0 4.81e-02 + 0 0 4.81e-02 + 0 0 4.80e-02 + 0 0 4.80e-02 + 0 0 4.79e-02 + 0 0 4.78e-02 + 0 0 4.76e-02 + 0 0 4.74e-02 + 0 0 4.70e-02 + 0 0 4.63e-02 + 0 0 4.53e-02 + 0 0 4.39e-02 + 0 0 4.17e-02 + 0 0 3.87e-02 + 0 0 3.47e-02 + 0 0 3.00e-02 + 0 0 2.49e-02 + 2 3 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.18e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.17e-01 + 0 0 1.16e-01 + 0 0 1.16e-01 + 0 0 1.14e-01 + 0 0 1.12e-01 + 0 0 1.09e-01 + 0 0 1.05e-01 + 0 0 9.86e-02 + 0 0 8.98e-02 + 0 0 7.91e-02 + 0 0 6.72e-02 + 2 4 2.12e-01 + 0 0 2.12e-01 + 0 0 2.12e-01 + 0 0 2.12e-01 + 0 0 2.12e-01 + 0 0 2.12e-01 + 0 0 2.12e-01 + 0 0 2.12e-01 + 0 0 2.12e-01 + 0 0 2.12e-01 + 0 0 2.11e-01 + 0 0 2.11e-01 + 0 0 2.10e-01 + 0 0 2.09e-01 + 0 0 2.08e-01 + 0 0 2.05e-01 + 0 0 2.01e-01 + 0 0 1.95e-01 + 0 0 1.87e-01 + 0 0 1.74e-01 + 0 0 1.58e-01 + 0 0 1.38e-01 + 0 0 1.16e-01 + 2 5 3.29e-02 + 0 0 3.29e-02 + 0 0 3.29e-02 + 0 0 3.29e-02 + 0 0 3.29e-02 + 0 0 3.29e-02 + 0 0 3.29e-02 + 0 0 3.29e-02 + 0 0 3.29e-02 + 0 0 3.28e-02 + 0 0 3.28e-02 + 0 0 3.27e-02 + 0 0 3.26e-02 + 0 0 3.24e-02 + 0 0 3.21e-02 + 0 0 3.17e-02 + 0 0 3.11e-02 + 0 0 3.01e-02 + 0 0 2.86e-02 + 0 0 2.65e-02 + 0 0 2.38e-02 + 0 0 2.05e-02 + 0 0 1.71e-02 + 3 4 7.21e-02 + 0 0 7.21e-02 + 0 0 7.21e-02 + 0 0 7.21e-02 + 0 0 7.21e-02 + 0 0 7.20e-02 + 0 0 7.20e-02 + 0 0 7.20e-02 + 0 0 7.20e-02 + 0 0 7.19e-02 + 0 0 7.18e-02 + 0 0 7.17e-02 + 0 0 7.15e-02 + 0 0 7.11e-02 + 0 0 7.05e-02 + 0 0 6.97e-02 + 0 0 6.83e-02 + 0 0 6.63e-02 + 0 0 6.34e-02 + 0 0 5.92e-02 + 0 0 5.36e-02 + 0 0 4.69e-02 + 0 0 3.95e-02 + 3 5 1.12e-02 + 0 0 1.12e-02 + 0 0 1.12e-02 + 0 0 1.12e-02 + 0 0 1.12e-02 + 0 0 1.12e-02 + 0 0 1.12e-02 + 0 0 1.12e-02 + 0 0 1.12e-02 + 0 0 1.12e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.11e-02 + 0 0 1.10e-02 + 0 0 1.09e-02 + 0 0 1.08e-02 + 0 0 1.06e-02 + 0 0 1.02e-02 + 0 0 9.71e-03 + 0 0 9.00e-03 + 0 0 8.07e-03 + 0 0 6.97e-03 + 0 0 5.79e-03 + 4 5 7.63e-02 + 0 0 7.63e-02 + 0 0 7.63e-02 + 0 0 7.63e-02 + 0 0 7.63e-02 + 0 0 7.63e-02 + 0 0 7.63e-02 + 0 0 7.63e-02 + 0 0 7.63e-02 + 0 0 7.63e-02 + 0 0 7.64e-02 + 0 0 7.64e-02 + 0 0 7.65e-02 + 0 0 7.65e-02 + 0 0 7.67e-02 + 0 0 7.69e-02 + 0 0 7.73e-02 + 0 0 7.79e-02 + 0 0 7.87e-02 + 0 0 8.00e-02 + 0 0 8.20e-02 + 0 0 8.49e-02 + 0 0 8.91e-02 + 0 0 0 + 1 2 4.245e+00 + 1 3 7.492e-05 + 1 4 2.853e+01 + 1 5 1.854e-01 + 2 3 4.463e-01 + 2 4 6.749e+00 + 2 5 3.192e+02 + 3 4 4.110e-04 + 3 5 0.000e+00 + 4 5 6.757e+00 + 1 5 0.0 + 2 3 5748.0 + 3 1 7817.0 + 4 5 52256.0 + 5 1 110799.0 diff --git a/data/pviii.dpr b/data/pviii.dpr new file mode 100644 index 0000000..3081bee --- /dev/null +++ b/data/pviii.dpr @@ -0,0 +1,149 @@ +4 +P VIII upsilions from Butler K., Zeippen C.J., (A&A Suppl.,108,1,1994) + P VIII Coll. Strengths interp. from Blaha (1969:FS) and Saraph et al (1969) + Aij's from NSRDS-NBS 22, Vol. II, 1969. Entered by MJB 14-02-1990 + +5 11 0 +2p2 3Pe2 +2p2 3Pe1 +2p2 3Pe0 +2p2 1D2 +2p2 1S0 + 1000. + 1585. + 2512. + 3981. + 6310. + 10000. + 15849. + 25119. + 39811. + 63096. + 100000. + 0 + 2 3 .146 + 0 0 .149 + 0 0 .158 + 0 0 .182 + 0 0 .223 + 0 0 .263 + 0 0 .292 + 0 0 .308 + 0 0 .309 + 0 0 .294 + 0 0 .268 + 1 3 .089 + 0 0 .093 + 0 0 .107 + 0 0 .137 + 0 0 .173 + 0 0 .200 + 0 0 .217 + 0 0 .243 + 0 0 .274 + 0 0 .287 + 0 0 .278 + 1 2 .384 + 0 0 .395 + 0 0 .438 + 0 0 .536 + 0 0 .668 + 0 0 .778 + 0 0 .853 + 0 0 .931 + 0 0 1.002 + 0 0 1.014 + 0 0 .960 + 3 4 .073 + 0 0 .075 + 0 0 .078 + 0 0 .082 + 0 0 .084 + 0 0 .085 + 0 0 .083 + 0 0 .081 + 0 0 .079 + 0 0 .077 + 0 0 .075 + 2 4 .218 + 0 0 .224 + 0 0 .234 + 0 0 .246 + 0 0 .253 + 0 0 .254 + 0 0 .249 + 0 0 .242 + 0 0 .236 + 0 0 .230 + 0 0 .225 + 1 4 .363 + 0 0 .373 + 0 0 .391 + 0 0 .410 + 0 0 .422 + 0 0 .423 + 0 0 .415 + 0 0 .403 + 0 0 .393 + 0 0 .384 + 0 0 .375 + 3 5 .010 + 0 0 .010 + 0 0 .010 + 0 0 .010 + 0 0 .010 + 0 0 .010 + 0 0 .010 + 0 0 .010 + 0 0 .010 + 0 0 .010 + 0 0 .010 + 2 5 .029 + 0 0 .029 + 0 0 .029 + 0 0 .029 + 0 0 .030 + 0 0 .031 + 0 0 .031 + 0 0 .031 + 0 0 .031 + 0 0 .031 + 0 0 .031 + 1 5 .048 + 0 0 .048 + 0 0 .048 + 0 0 .049 + 0 0 .050 + 0 0 .051 + 0 0 .052 + 0 0 .052 + 0 0 .052 + 0 0 .052 + 0 0 .051 + 4 5 .091 + 0 0 .091 + 0 0 .091 + 0 0 .091 + 0 0 .094 + 0 0 .100 + 0 0 .110 + 0 0 .125 + 0 0 .147 + 0 0 .177 + 0 0 .259 + 0 0 0 +1 2 4.28 +1 3 6.8E-5 +1 4 28.7 +1 5 0.18 +2 3 0.476 +2 4 6.8 +2 5 340 +3 4 4.6E-4 +3 5 0. +4 5 6.2 +1 5 0. +2 3 5749 +3 1 7812 +4 5 52254 +5 1 110788 diff --git a/data/px.dat b/data/px.dat new file mode 100644 index 0000000..3e4fa1d --- /dev/null +++ b/data/px.dat @@ -0,0 +1,422 @@ + 23 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels (n=2): Edlen, B., 1985, Phys Scr., 31, 345. +%energy levels (n=3): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: Zhang, Sampson, ADNDT, 1996, 63, 275. +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 2000 +%observed energy levels (n=2): Edlen, B., 1985, Phys Scr., 31, 345. +%observed energy levels (n=3): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%Allowed transitions oscillator strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +%oscillator strengths ground levels: Galavis etal, 1997, A&ASS, 123, 159 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 2000 + +%filename: p_10.splups +%oscillator strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +%collision strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 6 23 + 1 2s2.2p2 3P0 + 2 2s2.2p2 3P1 + 3 2s2.2p2 3P2 + 4 2s2.2p2 1D2 + 5 2s2.2p2 1S0 + 6 2s.2p3 5S2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 8.87e-02 + 0 0 8.87e-02 + 0 0 8.87e-02 + 0 0 8.87e-02 + 0 0 8.87e-02 + 0 0 8.87e-02 + 0 0 8.87e-02 + 0 0 8.86e-02 + 0 0 8.86e-02 + 0 0 8.86e-02 + 0 0 8.85e-02 + 0 0 8.83e-02 + 0 0 8.81e-02 + 0 0 8.78e-02 + 0 0 8.73e-02 + 0 0 8.65e-02 + 0 0 8.52e-02 + 0 0 8.33e-02 + 0 0 8.04e-02 + 0 0 7.61e-02 + 0 0 7.00e-02 + 0 0 6.22e-02 + 0 0 5.34e-02 + 1 3 4.51e-02 + 0 0 4.51e-02 + 0 0 4.51e-02 + 0 0 4.51e-02 + 0 0 4.51e-02 + 0 0 4.51e-02 + 0 0 4.51e-02 + 0 0 4.51e-02 + 0 0 4.51e-02 + 0 0 4.51e-02 + 0 0 4.51e-02 + 0 0 4.50e-02 + 0 0 4.50e-02 + 0 0 4.49e-02 + 0 0 4.47e-02 + 0 0 4.45e-02 + 0 0 4.42e-02 + 0 0 4.37e-02 + 0 0 4.29e-02 + 0 0 4.18e-02 + 0 0 4.02e-02 + 0 0 3.82e-02 + 0 0 3.61e-02 + 1 4 4.47e-02 + 0 0 4.47e-02 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0 0 2.59e-04 + 0 0 2.56e-04 + 0 0 2.51e-04 + 0 0 2.44e-04 + 0 0 2.34e-04 + 0 0 2.20e-04 + 0 0 2.01e-04 + 0 0 1.77e-04 + 5 6 1.45e-05 + 0 0 1.45e-05 + 0 0 1.45e-05 + 0 0 1.45e-05 + 0 0 1.45e-05 + 0 0 1.45e-05 + 0 0 1.45e-05 + 0 0 1.45e-05 + 0 0 1.45e-05 + 0 0 1.45e-05 + 0 0 1.45e-05 + 0 0 1.45e-05 + 0 0 1.45e-05 + 0 0 1.44e-05 + 0 0 1.44e-05 + 0 0 1.43e-05 + 0 0 1.41e-05 + 0 0 1.39e-05 + 0 0 1.35e-05 + 0 0 1.29e-05 + 0 0 1.21e-05 + 0 0 1.11e-05 + 0 0 9.71e-06 + 0 0 0 + 1 2 8.929e-01 + 1 3 2.061e-05 + 1 4 9.627e-04 + 1 5 0.000e+00 + 1 6 0.000e+00 + 2 3 2.049e+00 + 2 4 1.712e+01 + 2 5 4.412e+02 + 2 6 1.108e+05 + 3 4 3.774e+01 + 3 5 2.853e-01 + 3 6 2.490e+05 + 4 5 5.795e+00 + 4 6 2.946e+02 + 5 6 0.000e+00 + 1 1 0.0 + 2 3 3682.0 + 3 5 9031.0 + 4 5 59681.0 + 5 1 119960.0 + 6 5 167731.0 diff --git a/data/px.dpr b/data/px.dpr new file mode 100644 index 0000000..7174e0e --- /dev/null +++ b/data/px.dpr @@ -0,0 +1,176 @@ +3 + upsilions Lennon D.J., Burke V.M., (A&A Suppl.,103,273,1994) + PX Coll. Strengths interp. from Blaha (A&A,1,42,1969) + Aij's from Nussbaumer & Rusca (A&A,72,129,1979) Entered by MJB 19-Feb-1990 + 6 11 0 + 3P0 + 3P1 + 3P2 + 1D2 + 1S0 + 5S2 + 1000.00 + 1585.00 + 2512.00 + 3981.00 + 6310.00 + 10000.00 + 15849.00 + 25119.00 + 39811.00 + 63096.00 + 100000.00 + 0 + 1 2 0.0918 + 0 0 0.1058 + 0 0 0.1287 + 0 0 0.1675 + 0 0 0.2226 + 0 0 0.2828 + 0 0 0.3219 + 0 0 0.3273 + 0 0 0.3121 + 0 0 0.2962 + 0 0 0.2855 + 1 3 0.0398 + 0 0 0.0546 + 0 0 0.0959 + 0 0 0.1708 + 0 0 0.2551 + 0 0 0.3163 + 0 0 0.3339 + 0 0 0.3125 + 0 0 0.2762 + 0 0 0.2470 + 0 0 0.2290 + 1 4 0.0551 + 0 0 0.0558 + 0 0 0.0570 + 0 0 0.0588 + 0 0 0.0620 + 0 0 0.0661 + 0 0 0.0691 + 0 0 0.0704 + 0 0 0.0706 + 0 0 0.0698 + 0 0 0.0677 + 1 5 0.0080 + 0 0 0.0080 + 0 0 0.0080 + 0 0 0.0083 + 0 0 0.0090 + 0 0 0.0098 + 0 0 0.0102 + 0 0 0.0102 + 0 0 0.0100 + 0 0 0.0097 + 0 0 0.0094 + 1 6 0.0216 + 0 0 0.0240 + 0 0 0.0245 + 0 0 0.0250 + 0 0 0.0275 + 0 0 0.0314 + 0 0 0.0353 + 0 0 0.0378 + 0 0 0.0388 + 0 0 0.0384 + 0 0 0.0366 + 2 3 0.2042 + 0 0 0.2551 + 0 0 0.3764 + 0 0 0.5907 + 0 0 0.8348 + 0 0 1.0190 + 0 0 1.0820 + 0 0 1.0310 + 0 0 0.9347 + 0 0 0.8576 + 0 0 0.8114 + 2 4 0.1654 + 0 0 0.1674 + 0 0 0.1710 + 0 0 0.1763 + 0 0 0.1859 + 0 0 0.1983 + 0 0 0.2074 + 0 0 0.2112 + 0 0 0.2118 + 0 0 0.2093 + 0 0 0.2032 + 2 5 0.0240 + 0 0 0.0239 + 0 0 0.0239 + 0 0 0.0248 + 0 0 0.0269 + 0 0 0.0294 + 0 0 0.0307 + 0 0 0.0306 + 0 0 0.0299 + 0 0 0.0291 + 0 0 0.0283 + 2 6 0.0647 + 0 0 0.0721 + 0 0 0.0735 + 0 0 0.0751 + 0 0 0.0824 + 0 0 0.0943 + 0 0 0.1059 + 0 0 0.1133 + 0 0 0.1163 + 0 0 0.1153 + 0 0 0.1099 + 3 4 0.2756 + 0 0 0.2791 + 0 0 0.2850 + 0 0 0.2938 + 0 0 0.3098 + 0 0 0.3306 + 0 0 0.3456 + 0 0 0.3520 + 0 0 0.3530 + 0 0 0.3488 + 0 0 0.3387 + 3 5 0.0401 + 0 0 0.0398 + 0 0 0.0398 + 0 0 0.0413 + 0 0 0.0449 + 0 0 0.0491 + 0 0 0.0512 + 0 0 0.0511 + 0 0 0.0498 + 0 0 0.0484 + 0 0 0.0471 + 3 6 0.1079 + 0 0 0.1202 + 0 0 0.1224 + 0 0 0.1251 + 0 0 0.1373 + 0 0 0.1572 + 0 0 0.1765 + 0 0 0.1889 + 0 0 0.1938 + 0 0 0.1922 + 0 0 0.1831 + 4 5 0.0864 + 0 0 0.0895 + 0 0 0.0894 + 0 0 0.0906 + 0 0 0.0991 + 0 0 0.1131 + 0 0 0.1294 + 0 0 0.1534 + 0 0 0.1814 + 0 0 0.1998 + 0 0 0.2056 + 0 0 0 + 1 2 0.897 + 1 3 2.15E-5 + 2 3 2.08 + 1 1 0.0 + 2 3 3695 + 3 5 9036 + 4 5 56690 + 5 1 119960 + 6 5 167740 diff --git a/data/px5levs.dat b/data/px5levs.dat new file mode 100644 index 0000000..e79da04 --- /dev/null +++ b/data/px5levs.dat @@ -0,0 +1,153 @@ +8 + ** P X data for 5 levels ** + upsilions Lennon D.J., Burke V.M., (A&A Suppl.,103,273,1994) + PX Coll. Strengths interp. from Blaha (A&A,1,42,1969) + Aij's from Nussbaumer & Rusca (A&A,72,129,1979) Entered by MJB 19-Feb-1990 + A values from NIST database (Fuhr,J.& Wiese,W.L., CRC Handbook of + Chem.& Phys., ed. Lide, D.R. 1995) + Elevs from NIST database (Martin,W.C., Zalubas,R. & Musgrove,J., + J.Phys.Chem.Ref.Data, 14, 751. 1985) CJP 21-2-96 + 5 11 0 + 3P0 + 3P1 + 3P2 + 1D2 + 1S0 + 1000.00 + 1585.00 + 2512.00 + 3981.00 + 6310.00 + 10000.00 + 15849.00 + 25119.00 + 39811.00 + 63096.00 + 100000.00 + 0 + 1 2 0.0918 + 0 0 0.1058 + 0 0 0.1287 + 0 0 0.1675 + 0 0 0.2226 + 0 0 0.2828 + 0 0 0.3219 + 0 0 0.3273 + 0 0 0.3121 + 0 0 0.2962 + 0 0 0.2855 + 1 3 0.0398 + 0 0 0.0546 + 0 0 0.0959 + 0 0 0.1708 + 0 0 0.2551 + 0 0 0.3163 + 0 0 0.3339 + 0 0 0.3125 + 0 0 0.2762 + 0 0 0.2470 + 0 0 0.2290 + 1 4 0.0551 + 0 0 0.0558 + 0 0 0.0570 + 0 0 0.0588 + 0 0 0.0620 + 0 0 0.0661 + 0 0 0.0691 + 0 0 0.0704 + 0 0 0.0706 + 0 0 0.0698 + 0 0 0.0677 + 1 5 0.0080 + 0 0 0.0080 + 0 0 0.0080 + 0 0 0.0083 + 0 0 0.0090 + 0 0 0.0098 + 0 0 0.0102 + 0 0 0.0102 + 0 0 0.0100 + 0 0 0.0097 + 0 0 0.0094 + 2 3 0.2042 + 0 0 0.2551 + 0 0 0.3764 + 0 0 0.5907 + 0 0 0.8348 + 0 0 1.0190 + 0 0 1.0820 + 0 0 1.0310 + 0 0 0.9347 + 0 0 0.8576 + 0 0 0.8114 + 2 4 0.1654 + 0 0 0.1674 + 0 0 0.1710 + 0 0 0.1763 + 0 0 0.1859 + 0 0 0.1983 + 0 0 0.2074 + 0 0 0.2112 + 0 0 0.2118 + 0 0 0.2093 + 0 0 0.2032 + 2 5 0.0240 + 0 0 0.0239 + 0 0 0.0239 + 0 0 0.0248 + 0 0 0.0269 + 0 0 0.0294 + 0 0 0.0307 + 0 0 0.0306 + 0 0 0.0299 + 0 0 0.0291 + 0 0 0.0283 + 3 4 0.2756 + 0 0 0.2791 + 0 0 0.2850 + 0 0 0.2938 + 0 0 0.3098 + 0 0 0.3306 + 0 0 0.3456 + 0 0 0.3520 + 0 0 0.3530 + 0 0 0.3488 + 0 0 0.3387 + 3 5 0.0401 + 0 0 0.0398 + 0 0 0.0398 + 0 0 0.0413 + 0 0 0.0449 + 0 0 0.0491 + 0 0 0.0512 + 0 0 0.0511 + 0 0 0.0498 + 0 0 0.0484 + 0 0 0.0471 + 4 5 0.0864 + 0 0 0.0895 + 0 0 0.0894 + 0 0 0.0906 + 0 0 0.0991 + 0 0 0.1131 + 0 0 0.1294 + 0 0 0.1534 + 0 0 0.1814 + 0 0 0.1998 + 0 0 0.2056 + 0 0 0 + 1 2 0.698 + 1 3 1.75E-5 + 1 4 9.2E-4 + 1 5 0. + 2 3 1.87 + 2 4 16.8 + 2 5 405. + 3 4 37.3 + 3 5 0.31 + 4 5 5.8 + 1 1 0.0 + 2 3 3692. + 3 5 9045. + 4 5 59690. + 5 1 119960. diff --git a/data/pxi.dat b/data/pxi.dat new file mode 100644 index 0000000..ca80292 --- /dev/null +++ b/data/pxi.dat @@ -0,0 +1,297 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Edlen,B., 1983, Ph. Scr. 28, 483 +%theoretical energy levels: Zhang, Sampson, 1994, ADNDT, 56, 41. +% Produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1999 +%observed energy levels: Edlen,B., 1983, Ph. Scr. 28, 483 +%Allowed transitions oscillator strengths: Zhang, Sampson, 1994, ADNDT, 56, 41 +%intercombination transitions oscillator strengths: Zhang, Sampson, 1994, ADNDT, 56, 41 +%Forbidden transition 1-2: Flower and Nussbaumer, 1975, A&A, 45, 349 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 1999 + +%filename: p_11.splups +%oscillator strengths: Zhang, Sampson, 1994, ADNDT, 56, 41 +%collision strengths: Zhang, Sampson, 1994, ADNDT, 56, 41 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 5 23 + 1 2s2.2p 2P1/2 + 2 2s2.2p 2P3/2 + 3 2s.2p2 4P1/2 + 4 2s.2p2 4P3/2 + 5 2s.2p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.38e-01 + 0 0 1.38e-01 + 0 0 1.38e-01 + 0 0 1.38e-01 + 0 0 1.38e-01 + 0 0 1.38e-01 + 0 0 1.38e-01 + 0 0 1.38e-01 + 0 0 1.38e-01 + 0 0 1.38e-01 + 0 0 1.38e-01 + 0 0 1.37e-01 + 0 0 1.37e-01 + 0 0 1.37e-01 + 0 0 1.36e-01 + 0 0 1.35e-01 + 0 0 1.34e-01 + 0 0 1.32e-01 + 0 0 1.28e-01 + 0 0 1.24e-01 + 0 0 1.17e-01 + 0 0 1.10e-01 + 0 0 1.01e-01 + 1 3 1.53e-02 + 0 0 1.53e-02 + 0 0 1.53e-02 + 0 0 1.53e-02 + 0 0 1.53e-02 + 0 0 1.53e-02 + 0 0 1.53e-02 + 0 0 1.53e-02 + 0 0 1.53e-02 + 0 0 1.53e-02 + 0 0 1.52e-02 + 0 0 1.52e-02 + 0 0 1.52e-02 + 0 0 1.52e-02 + 0 0 1.51e-02 + 0 0 1.50e-02 + 0 0 1.49e-02 + 0 0 1.46e-02 + 0 0 1.43e-02 + 0 0 1.38e-02 + 0 0 1.30e-02 + 0 0 1.20e-02 + 0 0 1.07e-02 + 1 4 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.11e-02 + 0 0 2.11e-02 + 0 0 2.10e-02 + 0 0 2.09e-02 + 0 0 2.08e-02 + 0 0 2.06e-02 + 0 0 2.02e-02 + 0 0 1.97e-02 + 0 0 1.90e-02 + 0 0 1.78e-02 + 0 0 1.63e-02 + 0 0 1.44e-02 + 1 5 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.28e-02 + 0 0 1.28e-02 + 0 0 1.27e-02 + 0 0 1.26e-02 + 0 0 1.25e-02 + 0 0 1.23e-02 + 0 0 1.20e-02 + 0 0 1.15e-02 + 0 0 1.08e-02 + 0 0 9.93e-03 + 0 0 8.80e-03 + 2 3 9.15e-03 + 0 0 9.15e-03 + 0 0 9.15e-03 + 0 0 9.15e-03 + 0 0 9.15e-03 + 0 0 9.15e-03 + 0 0 9.15e-03 + 0 0 9.15e-03 + 0 0 9.14e-03 + 0 0 9.14e-03 + 0 0 9.14e-03 + 0 0 9.13e-03 + 0 0 9.11e-03 + 0 0 9.09e-03 + 0 0 9.06e-03 + 0 0 9.01e-03 + 0 0 8.93e-03 + 0 0 8.80e-03 + 0 0 8.60e-03 + 0 0 8.31e-03 + 0 0 7.88e-03 + 0 0 7.28e-03 + 0 0 6.52e-03 + 2 4 2.61e-02 + 0 0 2.61e-02 + 0 0 2.61e-02 + 0 0 2.61e-02 + 0 0 2.61e-02 + 0 0 2.61e-02 + 0 0 2.61e-02 + 0 0 2.61e-02 + 0 0 2.61e-02 + 0 0 2.61e-02 + 0 0 2.61e-02 + 0 0 2.60e-02 + 0 0 2.60e-02 + 0 0 2.59e-02 + 0 0 2.58e-02 + 0 0 2.56e-02 + 0 0 2.54e-02 + 0 0 2.50e-02 + 0 0 2.44e-02 + 0 0 2.34e-02 + 0 0 2.21e-02 + 0 0 2.03e-02 + 0 0 1.80e-02 + 2 5 5.87e-02 + 0 0 5.87e-02 + 0 0 5.87e-02 + 0 0 5.87e-02 + 0 0 5.87e-02 + 0 0 5.87e-02 + 0 0 5.87e-02 + 0 0 5.87e-02 + 0 0 5.87e-02 + 0 0 5.87e-02 + 0 0 5.86e-02 + 0 0 5.86e-02 + 0 0 5.85e-02 + 0 0 5.83e-02 + 0 0 5.81e-02 + 0 0 5.77e-02 + 0 0 5.72e-02 + 0 0 5.63e-02 + 0 0 5.49e-02 + 0 0 5.28e-02 + 0 0 4.99e-02 + 0 0 4.58e-02 + 0 0 4.07e-02 + 3 4 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.26e-01 + 0 0 1.25e-01 + 0 0 1.25e-01 + 0 0 1.24e-01 + 0 0 1.23e-01 + 0 0 1.21e-01 + 0 0 1.19e-01 + 0 0 1.15e-01 + 0 0 1.09e-01 + 0 0 1.01e-01 + 0 0 9.05e-02 + 0 0 7.88e-02 + 3 5 6.68e-02 + 0 0 6.68e-02 + 0 0 6.68e-02 + 0 0 6.68e-02 + 0 0 6.68e-02 + 0 0 6.68e-02 + 0 0 6.68e-02 + 0 0 6.68e-02 + 0 0 6.68e-02 + 0 0 6.67e-02 + 0 0 6.67e-02 + 0 0 6.67e-02 + 0 0 6.66e-02 + 0 0 6.65e-02 + 0 0 6.64e-02 + 0 0 6.62e-02 + 0 0 6.59e-02 + 0 0 6.54e-02 + 0 0 6.46e-02 + 0 0 6.34e-02 + 0 0 6.17e-02 + 0 0 5.96e-02 + 0 0 5.72e-02 + 4 5 2.20e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.19e-01 + 0 0 2.19e-01 + 0 0 2.19e-01 + 0 0 2.18e-01 + 0 0 2.17e-01 + 0 0 2.16e-01 + 0 0 2.14e-01 + 0 0 2.10e-01 + 0 0 2.05e-01 + 0 0 1.97e-01 + 0 0 1.86e-01 + 0 0 1.72e-01 + 0 0 1.57e-01 + 0 0 0 + 1 2 8.649e+00 + 1 3 5.131e+05 + 1 4 1.275e+04 + 1 5 0.000e+00 + 2 3 3.935e+05 + 2 4 9.148e+04 + 2 5 3.800e+05 + 3 4 0.000e+00 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 2 0.0 + 2 4 9703.0 + 3 2 177187.0 + 4 4 180671.0 + 5 6 185634.0 diff --git a/data/pxii.dat b/data/pxii.dat new file mode 100644 index 0000000..225e06c --- /dev/null +++ b/data/pxii.dat @@ -0,0 +1,1147 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%Experimental energy levels: Edlen, B., 1983, Phys. Scripta, 28, 51 +%Theoretical energy levels: Zhang, Sampson, ADNDT, 1992 , 52, 143 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%Experimental energy levels: Edlen, B., 1983, Phys. Scripta, 28, 51 +%Allowed transitions oscillator strengths: Zhang, Sampson, 1992, ADNDT, 52, 143 +%oscillator strengths: forbidden transitions: Muhlethaler, Nussbaumer, 1976, A&A, 48, 109 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + +%filename: p_12.splups +%oscillator strengths: Zhang, Sampson, 1992, ADNDT, 52, 143 +%effective collision strengths: Keenan, F.P., 1988, Phys.Scripta, 37, 57 +%comment: effective collision strengths were calculated in the temperature range 5.5 < Log T < 7.0 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +10 23 + 1 2s2 1S0 + 2 2s.2p 3P0 + 3 2s.2p 3P1 + 4 2s.2p 3P2 + 5 2s.2p 1P1 + 6 2p2 3P0 + 7 2p2 3P1 + 8 2p2 3P2 + 9 2p2 1D2 + 10 2p2 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 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5 0.000e+00 + 4 6 0.000e+00 + 4 7 2.272e+09 + 4 8 4.330e+09 + 4 9 6.190e+07 + 4 10 0.000e+00 + 5 6 8.925e+05 + 5 7 7.799e+04 + 5 8 2.869e+06 + 5 9 1.291e+09 + 5 10 1.188e+10 + 6 7 0.000e+00 + 6 8 0.000e+00 + 6 9 0.000e+00 + 6 10 0.000e+00 + 7 8 0.000e+00 + 7 9 0.000e+00 + 7 10 0.000e+00 + 8 9 0.000e+00 + 8 10 0.000e+00 + 9 10 0.000e+00 + 1 1 0.0 + 2 1 184478.0 + 3 3 187690.0 + 4 5 194856.0 + 5 3 359343.0 + 6 1 483195.0 + 7 3 487203.0 + 8 5 493285.0 + 9 5 541709.0 + 10 1 664685.0 diff --git a/data/pxiii.dat b/data/pxiii.dat new file mode 100644 index 0000000..6e26dfe --- /dev/null +++ b/data/pxiii.dat @@ -0,0 +1,126 @@ + 21 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: Zhang, Sampson, Fontes, ADNDT, 1990, 44, 31. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%Allowed transitions oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%oscillator strengths: Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 1997 + +%filename: p_13.splups +%oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%collision strengths: Zhang, Sampson, ADNDT, 1990, 44, 31 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 3 23 + 1 1s2.2s 2S1/2 + 2 1s2.2p 2P1/2 + 3 1s2.2p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.35e-01 + 0 0 4.35e-01 + 0 0 4.35e-01 + 0 0 4.35e-01 + 0 0 4.35e-01 + 0 0 4.35e-01 + 0 0 4.36e-01 + 0 0 4.36e-01 + 0 0 4.36e-01 + 0 0 4.37e-01 + 0 0 4.38e-01 + 0 0 4.39e-01 + 0 0 4.41e-01 + 0 0 4.44e-01 + 0 0 4.49e-01 + 0 0 4.56e-01 + 0 0 4.66e-01 + 0 0 4.79e-01 + 0 0 4.95e-01 + 0 0 5.13e-01 + 0 0 5.34e-01 + 0 0 5.62e-01 + 0 0 5.97e-01 + 1 3 8.78e-01 + 0 0 8.78e-01 + 0 0 8.78e-01 + 0 0 8.78e-01 + 0 0 8.78e-01 + 0 0 8.78e-01 + 0 0 8.78e-01 + 0 0 8.79e-01 + 0 0 8.79e-01 + 0 0 8.80e-01 + 0 0 8.82e-01 + 0 0 8.84e-01 + 0 0 8.88e-01 + 0 0 8.94e-01 + 0 0 9.03e-01 + 0 0 9.16e-01 + 0 0 9.34e-01 + 0 0 9.58e-01 + 0 0 9.87e-01 + 0 0 1.02e+00 + 0 0 1.06e+00 + 0 0 1.12e+00 + 0 0 1.18e+00 + 2 3 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.11e-01 + 0 0 1.10e-01 + 0 0 1.10e-01 + 0 0 1.09e-01 + 0 0 1.07e-01 + 0 0 1.05e-01 + 0 0 1.02e-01 + 0 0 9.76e-02 + 0 0 9.21e-02 + 0 0 8.61e-02 + 0 0 0 + 1 2 9.307e+08 + 1 3 1.095e+09 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 208204.0 + 3 4 219430.0 diff --git a/data/pxiv.dat b/data/pxiv.dat new file mode 100644 index 0000000..11226c6 --- /dev/null +++ b/data/pxiv.dat @@ -0,0 +1,49 @@ + 22 +** Atomic data from version 5.2 of the CHIANTI database ** +%experimental energy levels: Ralchenko Y., Jou, F.C., Kelleher, D.E., Kramida, A.E., Musgrove, A., Reader, J., + Wiese, W.L., Olsen, K., 2005, NIST Atomic Spectra Database, Version 3.0 +%theoretical energy levels: extrapolated using the ions in the He-like sequence from C V to Ni XXVII +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Oct 2004 +%experimental energy levels: Ralchenko Y., Jou, F.C., Kelleher, D.E., Kramida, A.E., Musgrove, A., Reader, J., + Wiese, W.L., Olsen, K., 2005, NIST Atomic Spectra Database, Version 3.0 +%theoretical energy levels: interpolated using the ions in the He-like sequence from C V to Ni XXVII +%A values and oscillator strengths: interpolated using the ions in the He-like sequence from C V to Ni XXVII +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Oct 2004 + +%filename: p_14.splups +%oscillator strengths: interpolated using the ions in the He-like sequence from C V to Ni XXVII +%effective collision strengths: interpolated using the ions in the He-like sequence from C V to Ni XXVII +%comment: the effective collision strengths are most accurate in the range 6.2 < log T < 7.5 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Oct 2004 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/pxv.dat b/data/pxv.dat new file mode 100644 index 0000000..b9cf2e6 --- /dev/null +++ b/data/pxv.dat @@ -0,0 +1,46 @@ + 19 +** Atomic data from version 5.2 of the CHIANTI database ** +%experimental energy levels: Fuhr et al., 1999, NIST Atomic Spectra Database Version 2.0 +%theoretical energy levels: interpolated from the H-like ions from C to Ni +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Nov 2004 +%experimental energy levels: Fuhr et al., 1999, NIST Atomic Spectra Database Version 2.0 +%theoretical energy levels: interpolated from the H-like ions from C to Ni +%A and gf values: interpolated from the H-like ions from C to Ni +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Nov 2004 + +%filename: p_15.splups +%oscillator strengths: interpolated from the H-like ions from C to Ni +%effective collision strengths: interpolated from the H-like ions from C to Ni +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Nov 2004 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/r1b0100.dat b/data/r1b0100.dat new file mode 100644 index 0000000..f3344e2 --- /dev/null +++ b/data/r1b0100.dat @@ -0,0 +1,19 @@ + 0.156E-01 0.541E-02 0.266E-02 0.154E-02 0.974E-03 0.657E-03 0.465E-03 + 0.192E-01 0.666E-02 0.328E-02 0.190E-02 0.120E-02 0.811E-03 0.573E-03 + 0.240E-01 0.832E-02 0.411E-02 0.237E-02 0.151E-02 0.102E-02 0.719E-03 + 0.305E-01 0.106E-01 0.524E-02 0.303E-02 0.193E-02 0.130E-02 0.917E-03 + 0.397E-01 0.138E-01 0.683E-02 0.396E-02 0.252E-02 0.170E-02 0.119E-02 + 0.530E-01 0.184E-01 0.914E-02 0.531E-02 0.338E-02 0.228E-02 0.158E-02 + 0.731E-01 0.254E-01 0.127E-01 0.737E-02 0.469E-02 0.312E-02 0.204E-02 + 0.105E+00 0.366E-01 0.183E-01 0.107E-01 0.673E-02 0.425E-02 + 0.159E+00 0.555E-01 0.278E-01 0.162E-01 0.976E-02 + 0.259E+00 0.904E-01 0.455E-01 0.255E-01 + 0.468E+00 0.163E+00 0.802E-01 + 0.100E+01 0.339E+00 + 0.286E+01 + +!Hummer&Storey,1987 +!Te=1.e4 Ne=1.e2 Case B +!line: nl=2 to 8 +!col: nu=15 to 3 + diff --git a/data/r2a0100.dat b/data/r2a0100.dat new file mode 100644 index 0000000..d19a4d5 --- /dev/null +++ b/data/r2a0100.dat @@ -0,0 +1,10 @@ +0.0334 3.839530 +0.0682 3.749542 +0.1849 3.555121 +1. 2.999633 + +! Storey and Hummer MNRAS 272(1995)41 +! Z=2; den = 100; case a; T = 10000 K + + + diff --git a/data/r2b0100.dat b/data/r2b0100.dat new file mode 100644 index 0000000..36a6f1f --- /dev/null +++ b/data/r2b0100.dat @@ -0,0 +1,52 @@ + 3.850923618E-3, 1.5098945E-3, 8.284960059E-4, 5.232190015E-4, 3.571899724E-4, 2.566622861E-4, 1.914247987E-4, 1.468337723E-4, + 1.15237468E-4, 9.215039609E-5, 7.48680759E-5, 6.164248043E-5, 5.135883839E-5, 4.322559471E-5, 3.671503873E-5 + 4.251979291E-3, 1.667546225E-3, 9.162269416E-4, 5.787599366E-4, 3.953825799E-4, 2.842348185E-4, 2.120712452E-4, + 1.627308666E-4, 1.277704432E-4, 1.022427459E-4, 8.304749645E-5, 6.840369315E-5, 5.701847113E-5, 4.800132228E-5, + 4.077176709E-5 + 4.711741116E-3, 1.848944696E-3, 1.01649086E-3, 6.425461615E-4, 4.392480478E-4, 3.159630869E-4, 2.358179481E-4, 1.810685935E-4 + 1.422163477E-4, 1.138522421E-4, 9.25461718E-5, 7.625329454E-5, 6.355540972E-5, 5.351583241E-5, 4.546174387E-5 + 5.240105558E-3, 2.058047568E-3, 1.131926198E-3, 7.163588307E-4, 4.899076303E-4, 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+6.330E-09,0.6355,5.457E-01,8.545E+11 +5.422E-09,0.5067,4.998E-01,8.079E+11 +6.076E-09,0.3112,3.401E-01,1.960E+12 +8.945E-09,0.2156,4.184E-02,5.353E+13 diff --git a/data/resLines.dat b/data/resLines.dat new file mode 100644 index 0000000..5e0b10c --- /dev/null +++ b/data/resLines.dat @@ -0,0 +1,18 @@ +H 1 () 1s () 2p 2S -2Po 1215.6700 0.000000 82259.164506 2 6 6.26E+08 4.16E-01 1 + 1215.6700 0.000000 82259.164506 2 6 6.26E+08 4.16E-01 1 2 +C 2 2s2 2p 2s 2p2 2Po-2D 1335.3130 42.280000 74931.110000 6 10 2.85E+08 1.27E-01 3 + 1335.7080 63.420000 74930.100000 4 6 2.84E+08 1.14E-01 2 7 + 1335.6630 63.420000 74932.620000 4 4 4.75E+07 1.27E-02 2 6 + 1334.5320 0.000000 74932.620000 2 4 2.38E+08 1.27E-01 1 6 +C 4 1s2 2s 1s2 2p 2S -2Po 1549.0524 0.000000 64555.596000 2 6 2.64E+08 2.85E-01 2 + 1550.7700 0.000000 64484.095000 2 2 2.64E+08 9.52E-02 1 2 + 1548.1950 0.000000 64591.347000 2 4 2.64E+08 1.90E-01 1 3 +N 5 1s2 2s 1s2 2p 2S -2Po 1240.1500 0.000000 80635.700000 2 6 3.40E+08 2.35E-01 2 + 1242.8000 0.000000 80463.200000 2 2 3.37E+08 7.80E-02 1 2 + 1238.8200 0.000000 80721.900000 2 4 3.41E+08 1.57E-01 1 3 +Mg 2 2p6 3s 2p6 3p 2S -2Po 2798.7410 0.000000 35730.360000 2 6 2.67E+08 9.42E-01 2 + 2803.5310 0.000000 35669.310000 2 2 2.66E+08 3.14E-01 1 2 + 2796.3520 0.000000 35760.880000 2 4 2.68E+08 6.29E-01 1 3 +Si 4 2p6 3s 2p6 3p 2S -2Po 1396.7470 0.000000 71594.940000 2 6 8.93E+08 7.84E-01 2 + 1402.7700 0.000000 71287.540000 2 2 8.81E+08 2.60E-01 1 2 + 1393.7550 0.000000 71748.640000 2 4 9.00E+08 5.24E-01 1 3 diff --git a/data/scv.dat b/data/scv.dat new file mode 100644 index 0000000..0fef5d9 --- /dev/null +++ b/data/scv.dat @@ -0,0 +1,35 @@ +4 +Sc V upsilions from Pelan J., Berrington K.A., (A&A Suppl.,110,209,1995) +A value from NIST database (Fuhr,J.& Wiese,W.L., CRC Handbook of + Chem.& Phys., ed. Lide, D.R. 1995) + Elevs from NIST database CJP 7-3-96 +2 11 0 +2Pe3 +2Pe1 + 15849. + 25119. + 39811. + 63096. + 100000. + 158489. + 251189. + 398107. + 630957. + 1000000. + 1584893. + 0 + 1 2 6.35 + 0 0 6.00 + 0 0 5.49 + 0 0 4.95 + 0 0 4.39 + 0 0 3.77 + 0 0 3.07 + 0 0 2.41 + 0 0 1.84 + 0 0 1.39 + 0 0 1.07 + 0 0 0 +1 2 1.45 +1 4 0. +2 2 4325.6 diff --git a/data/scxiii.dat b/data/scxiii.dat new file mode 100644 index 0000000..52be972 --- /dev/null +++ b/data/scxiii.dat @@ -0,0 +1,29 @@ +4 +Sc XIII upsilions from Saraph H.E. Tully J.A. (A&A Suppl.,107,29,1994) +A value from NIST database (Fuhr,J.& Wiese,W.L., CRC Handbook of + Chem.& Phys., ed. Lide, D.R. 1995) + Elevs from NIST database CJP 7-3-96 +2 8 0 + 2P3 + 2P1 +3162 +5623 +10000 +17783 +31623 +56234 +100000 +177828 + 0 + 1 2 .113 + 0 0 .131 + 0 0 .145 + 0 0 .165 + 0 0 .182 + 0 0 .185 + 0 0 .177 + 0 0 .159 + 0 0 0 +1 2 9.78E+2 +1 4 0. +2 2 37908. diff --git a/data/siII.dat b/data/siII.dat new file mode 100644 index 0000000..ea3c4c5 --- /dev/null +++ b/data/siII.dat @@ -0,0 +1,313 @@ + 36 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%theoretical energy levels: P.R.Young (DAMTP, Un. of Cambridge, UK), SUPERSTRUCTURE calculations, 1996 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 1996 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%A-values, gf-values: Nahar S.N., 1998, ADNDT 68, 183 +%A-values, gf-values: Nussbaumer H., 1977, A&A 58, 291 +%comment: The Nussbaumer A-values are used for the transitions between levels + 1 to 5, i.e., the forbidden and intercombination transitions. Nahar + did not calculate A-values for these transitions. + + Nahar only gave gf values. These were converted to A-values by using + the experimental energy separation. + + Table A of Nahar gives a useful comparison of his gf values with + those from previous calculations and experiment. +%comment: correction on 11-Jun-03, Peter Young + The 1-3 A-value was incorrectly listed as 4.550E-03. The correct value + of 4.550E+03 has now been inserted. It affects line at 2335 A (Error spotted + by Sergei Lamzin.) +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R.Young - Jun 2003 + +%filename: si_2.splups +%oscillator strengths: Nahar S.N., 1998, ADNDT 68, 183 +%oscillator strengths: Nussbaumer H., 1977, A&A 58, 291 +%effective collision strengths: Dufton,P.L., Kingston,A.E., 1991, MNRAS, 248, 827 +%comment: effective collision strengths were provided in the temperature range 3.6 < Log T < 4.6 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 1996 + 5 23 + 1 3s2.3p 2P1/2 + 2 3s2.3p 2P3/2 + 3 3s.3p2 4P1/2 + 4 3s.3p2 4P3/2 + 5 3s.3p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 5.49e+00 + 0 0 5.50e+00 + 0 0 5.50e+00 + 0 0 5.51e+00 + 0 0 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0 0 9.19e-01 + 0 0 9.11e-01 + 0 0 9.06e-01 + 4 5 8.06e+00 + 0 0 8.05e+00 + 0 0 8.02e+00 + 0 0 7.99e+00 + 0 0 7.93e+00 + 0 0 7.85e+00 + 0 0 7.74e+00 + 0 0 7.61e+00 + 0 0 7.46e+00 + 0 0 7.26e+00 + 0 0 6.94e+00 + 0 0 6.53e+00 + 0 0 6.09e+00 + 0 0 5.70e+00 + 0 0 5.41e+00 + 0 0 5.19e+00 + 0 0 5.05e+00 + 0 0 4.95e+00 + 0 0 4.89e+00 + 0 0 4.85e+00 + 0 0 4.82e+00 + 0 0 4.80e+00 + 0 0 4.79e+00 + 0 0 0 + 1 2 2.170e-04 + 1 3 4.550e+03 + 1 4 1.320e+01 + 1 5 0.000e+00 + 2 3 3.000e+03 + 2 4 1.620e+03 + 2 5 2.400e+03 + 3 4 0.000e+00 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 2 0.0 + 2 4 287.2 + 3 2 42824.3 + 4 4 42932.6 + 5 6 43107.9 diff --git a/data/siIII.dat b/data/siIII.dat new file mode 100644 index 0000000..469463d --- /dev/null +++ b/data/siIII.dat @@ -0,0 +1,300 @@ + 23 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: Baluja,K.L.,Hibbert,A., J.Phis.B, 1980, 13, L327 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 1995 +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%oscillator strengths: Dufton P.L., Hibbert A., Kingston A.E., Doschek G.A., 1983, ApJ, 274, 420 +%oscillator strengths: P.R.Young (DAMTP, Un. of Cambridge, UK), SUPERSTRUCTURE calculations, 1996 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic database collaboration +% +% E. Landi 1996 + +%filename: si_3.splups +%oscillator strengths: Dufton P.L., Hibbert A., Kingston A.E., Doschek G.A., 1983, ApJ, 274, 420 +%oscillator strengths: P.R.Young (DAMTP, Un. of Cambridge, UK), SUPERSTRUCTURE calculations, 1996 +%effective collision strengths: Dufton, P.L., Kingston, A.E., 1989, MNRAS, 241, 209 +%comment: effective collision strengths were provided in the temperature range 3.8 < Log T < 5.2 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 1995 + 5 23 + 1 3s2 1S0 + 2 3s.3p 3P0 + 3 3s.3p 3P1 + 4 3s.3p 3P2 + 5 3s.3p 1P1 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.01e+00 + 0 0 1.00e+00 + 0 0 9.97e-01 + 0 0 9.87e-01 + 0 0 9.71e-01 + 0 0 9.46e-01 + 0 0 9.08e-01 + 0 0 8.52e-01 + 0 0 7.72e-01 + 0 0 6.68e-01 + 0 0 5.53e-01 + 0 0 4.60e-01 + 0 0 3.88e-01 + 0 0 3.00e-01 + 0 0 1.98e-01 + 0 0 1.20e-01 + 0 0 7.40e-02 + 0 0 4.66e-02 + 0 0 2.97e-02 + 0 0 1.90e-02 + 0 0 1.21e-02 + 0 0 7.71e-03 + 0 0 4.89e-03 + 1 3 2.91e+00 + 0 0 2.90e+00 + 0 0 2.88e+00 + 0 0 2.86e+00 + 0 0 2.81e+00 + 0 0 2.74e+00 + 0 0 2.64e+00 + 0 0 2.49e+00 + 0 0 2.27e+00 + 0 0 1.98e+00 + 0 0 1.66e+00 + 0 0 1.39e+00 + 0 0 1.16e+00 + 0 0 8.94e-01 + 0 0 5.92e-01 + 0 0 3.63e-01 + 0 0 2.25e-01 + 0 0 1.42e-01 + 0 0 9.08e-02 + 0 0 5.80e-02 + 0 0 3.71e-02 + 0 0 2.36e-02 + 0 0 1.50e-02 + 1 4 5.03e+00 + 0 0 5.01e+00 + 0 0 4.98e+00 + 0 0 4.93e+00 + 0 0 4.85e+00 + 0 0 4.73e+00 + 0 0 4.54e+00 + 0 0 4.26e+00 + 0 0 3.86e+00 + 0 0 3.34e+00 + 0 0 2.77e+00 + 0 0 2.30e+00 + 0 0 1.94e+00 + 0 0 1.50e+00 + 0 0 9.91e-01 + 0 0 6.00e-01 + 0 0 3.68e-01 + 0 0 2.31e-01 + 0 0 1.47e-01 + 0 0 9.41e-02 + 0 0 6.00e-02 + 0 0 3.82e-02 + 0 0 2.42e-02 + 1 5 4.82e+00 + 0 0 4.83e+00 + 0 0 4.84e+00 + 0 0 4.85e+00 + 0 0 4.87e+00 + 0 0 4.90e+00 + 0 0 4.95e+00 + 0 0 5.03e+00 + 0 0 5.15e+00 + 0 0 5.33e+00 + 0 0 5.60e+00 + 0 0 5.98e+00 + 0 0 6.48e+00 + 0 0 7.11e+00 + 0 0 7.86e+00 + 0 0 8.71e+00 + 0 0 9.78e+00 + 0 0 1.13e+01 + 0 0 1.33e+01 + 0 0 1.58e+01 + 0 0 1.88e+01 + 0 0 2.22e+01 + 0 0 2.58e+01 + 2 3 1.72e+00 + 0 0 1.72e+00 + 0 0 1.72e+00 + 0 0 1.72e+00 + 0 0 1.73e+00 + 0 0 1.73e+00 + 0 0 1.74e+00 + 0 0 1.75e+00 + 0 0 1.77e+00 + 0 0 1.79e+00 + 0 0 1.81e+00 + 0 0 1.83e+00 + 0 0 1.83e+00 + 0 0 1.78e+00 + 0 0 1.67e+00 + 0 0 1.48e+00 + 0 0 1.25e+00 + 0 0 1.04e+00 + 0 0 8.80e-01 + 0 0 7.66e-01 + 0 0 6.89e-01 + 0 0 6.38e-01 + 0 0 6.06e-01 + 2 4 3.74e+00 + 0 0 3.74e+00 + 0 0 3.74e+00 + 0 0 3.74e+00 + 0 0 3.73e+00 + 0 0 3.73e+00 + 0 0 3.72e+00 + 0 0 3.72e+00 + 0 0 3.70e+00 + 0 0 3.67e+00 + 0 0 3.62e+00 + 0 0 3.52e+00 + 0 0 3.34e+00 + 0 0 3.11e+00 + 0 0 2.81e+00 + 0 0 2.46e+00 + 0 0 2.09e+00 + 0 0 1.79e+00 + 0 0 1.55e+00 + 0 0 1.39e+00 + 0 0 1.28e+00 + 0 0 1.21e+00 + 0 0 1.17e+00 + 2 5 9.74e-01 + 0 0 9.74e-01 + 0 0 9.73e-01 + 0 0 9.72e-01 + 0 0 9.71e-01 + 0 0 9.68e-01 + 0 0 9.65e-01 + 0 0 9.59e-01 + 0 0 9.51e-01 + 0 0 9.39e-01 + 0 0 9.22e-01 + 0 0 8.96e-01 + 0 0 8.56e-01 + 0 0 7.84e-01 + 0 0 6.78e-01 + 0 0 5.51e-01 + 0 0 4.26e-01 + 0 0 3.22e-01 + 0 0 2.45e-01 + 0 0 1.92e-01 + 0 0 1.56e-01 + 0 0 1.32e-01 + 0 0 1.17e-01 + 3 4 1.05e+01 + 0 0 1.05e+01 + 0 0 1.05e+01 + 0 0 1.05e+01 + 0 0 1.05e+01 + 0 0 1.05e+01 + 0 0 1.05e+01 + 0 0 1.05e+01 + 0 0 1.05e+01 + 0 0 1.04e+01 + 0 0 1.04e+01 + 0 0 1.02e+01 + 0 0 9.86e+00 + 0 0 9.24e+00 + 0 0 8.37e+00 + 0 0 7.35e+00 + 0 0 6.31e+00 + 0 0 5.40e+00 + 0 0 4.70e+00 + 0 0 4.19e+00 + 0 0 3.85e+00 + 0 0 3.63e+00 + 0 0 3.48e+00 + 3 5 2.93e+00 + 0 0 2.93e+00 + 0 0 2.92e+00 + 0 0 2.92e+00 + 0 0 2.92e+00 + 0 0 2.91e+00 + 0 0 2.90e+00 + 0 0 2.88e+00 + 0 0 2.86e+00 + 0 0 2.82e+00 + 0 0 2.77e+00 + 0 0 2.69e+00 + 0 0 2.56e+00 + 0 0 2.36e+00 + 0 0 2.04e+00 + 0 0 1.65e+00 + 0 0 1.27e+00 + 0 0 9.60e-01 + 0 0 7.39e-01 + 0 0 5.88e-01 + 0 0 4.89e-01 + 0 0 4.24e-01 + 0 0 3.82e-01 + 4 5 4.87e+00 + 0 0 4.87e+00 + 0 0 4.87e+00 + 0 0 4.86e+00 + 0 0 4.86e+00 + 0 0 4.84e+00 + 0 0 4.83e+00 + 0 0 4.80e+00 + 0 0 4.76e+00 + 0 0 4.70e+00 + 0 0 4.61e+00 + 0 0 4.48e+00 + 0 0 4.27e+00 + 0 0 3.93e+00 + 0 0 3.41e+00 + 0 0 2.75e+00 + 0 0 2.10e+00 + 0 0 1.58e+00 + 0 0 1.21e+00 + 0 0 9.50e-01 + 0 0 7.81e-01 + 0 0 6.71e-01 + 0 0 6.01e-01 + 0 0 0 + 1 2 0.000e+00 + 1 3 1.544e+04 + 1 4 1.290e-02 + 1 5 2.670e+09 + 2 3 0.000e+00 + 2 4 0.000e+00 + 2 5 0.000e+00 + 3 4 2.418e-04 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 1 0.0 + 2 1 52724.7 + 3 3 52853.3 + 4 5 53115.0 + 5 3 82884.4 diff --git a/data/siIV.dat b/data/siIV.dat new file mode 100644 index 0000000..1586934 --- /dev/null +++ b/data/siIV.dat @@ -0,0 +1,108 @@ + 26 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Theoretical energy levels: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere, Jan. 1995 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%oscillator strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209 +%oscillator strengths: hydrogenic values for 4f-5g +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., + Atomic Transition Probabilities, Vol I, Hydrogen through Neon, NSRDS-NBS-4 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere - Jan 1995 + +%filename: si_4.splups +%oscillator strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209 +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., Atomic Transition Probabilities, + Vol I, Hydrogen through Neon, NSRDS-NBS-4 +%comment: hydrogenic values for 4f-5g +%collision strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere - Jan 1995 + 3 23 + 1 3s 2S1/2 + 2 3p 2P1/2 + 3 3p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 6.43e+00 + 0 0 6.43e+00 + 0 0 6.43e+00 + 0 0 6.43e+00 + 0 0 6.43e+00 + 0 0 6.44e+00 + 0 0 6.44e+00 + 0 0 6.45e+00 + 0 0 6.46e+00 + 0 0 6.48e+00 + 0 0 6.51e+00 + 0 0 6.56e+00 + 0 0 6.65e+00 + 0 0 6.78e+00 + 0 0 6.98e+00 + 0 0 7.27e+00 + 0 0 7.68e+00 + 0 0 8.20e+00 + 0 0 8.87e+00 + 0 0 9.72e+00 + 0 0 1.07e+01 + 0 0 1.19e+01 + 0 0 1.32e+01 + 1 3 1.28e+01 + 0 0 1.28e+01 + 0 0 1.28e+01 + 0 0 1.28e+01 + 0 0 1.28e+01 + 0 0 1.28e+01 + 0 0 1.28e+01 + 0 0 1.28e+01 + 0 0 1.29e+01 + 0 0 1.29e+01 + 0 0 1.30e+01 + 0 0 1.31e+01 + 0 0 1.32e+01 + 0 0 1.35e+01 + 0 0 1.39e+01 + 0 0 1.45e+01 + 0 0 1.53e+01 + 0 0 1.64e+01 + 0 0 1.77e+01 + 0 0 1.94e+01 + 0 0 2.14e+01 + 0 0 2.38e+01 + 0 0 2.64e+01 + 0 0 0 + 1 2 9.116e+08 + 1 3 9.301e+08 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 71287.5 + 3 4 71748.6 diff --git a/data/siIX.dat b/data/siIX.dat new file mode 100644 index 0000000..87df00a --- /dev/null +++ b/data/siIX.dat @@ -0,0 +1,431 @@ + 32 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels (n=2): Edlen, B., 1985, Physica Scripta, 31, 345 +%energy levels (n=3): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%Theoretical energy levels: Bhatia, A.K., Doschek, G.A., 1993, ADNDT, 55, 281 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi 2000 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%Theoretical energy levels: Bhatia, A.K., Doschek, G.A., 1993, ADNDT, 55, 281 +%oscillator strengths: Bhatia, A.K., Doschek, G.A., 1993, ADNDT, 55, 281 +%A-values (ground configuration): Galavis, M.E., Mendoza, C., Zeippen, C.J., 1997, A&AS, 123, 159 +%produced for the CHIANTI atomic database +% +% E.Landi 1995 +% Peter Young, 17-Jul-2006 - updated ground configuration A-values. + +%filename: si_9.splups +%oscillator strengths: Bhatia, A.K., Doschek, G.A., 1993, ADNDT, 55, 281 +%collision strengths: Bhatia, A.K., Doschek, G.A., 1993, ADNDT, 55, 281 +%effective collision strengths (ground configuration): Aggarwal, K.M., 1983, J.Phys.B, 16, L59 +%comment: Relativistic effects are not included in the Aggarwal calculations, but he + does a comparison with the DW calcs of Mason & Bhatia (MNRAS 184, 423, + 1978) and finds good agreement. A comparison with the more recent Iron + Project data of Lennon & Burke (AAS 103, 273, 1994) also shows good + agreement. +%comment: As Aggarwal did not present calculated energies, observed values have been used. +%comment: effective collision strengths were provided in the temperature range 5.5 < Log T < 6.4 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi and Peter Young, Nov 2002 + 6 23 + 1 2s2.2p2 3P0 + 2 2s2.2p2 3P1 + 3 2s2.2p2 3P2 + 4 2s2.2p2 1D2 + 5 2s2.2p2 1S0 + 6 2s.2p3 5S2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.82e-01 + 0 0 4.81e-01 + 0 0 4.81e-01 + 0 0 4.81e-01 + 0 0 4.81e-01 + 0 0 4.81e-01 + 0 0 4.80e-01 + 0 0 4.80e-01 + 0 0 4.78e-01 + 0 0 4.76e-01 + 0 0 4.73e-01 + 0 0 4.69e-01 + 0 0 4.61e-01 + 0 0 4.50e-01 + 0 0 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2.42e-01 + 0 0 2.41e-01 + 0 0 2.40e-01 + 0 0 2.39e-01 + 0 0 2.36e-01 + 0 0 2.32e-01 + 0 0 2.26e-01 + 0 0 2.17e-01 + 0 0 2.04e-01 + 0 0 1.87e-01 + 0 0 1.67e-01 + 0 0 1.52e-01 + 0 0 1.42e-01 + 0 0 1.36e-01 + 2 5 3.04e-02 + 0 0 3.04e-02 + 0 0 3.04e-02 + 0 0 3.04e-02 + 0 0 3.04e-02 + 0 0 3.04e-02 + 0 0 3.04e-02 + 0 0 3.04e-02 + 0 0 3.03e-02 + 0 0 3.03e-02 + 0 0 3.02e-02 + 0 0 3.01e-02 + 0 0 2.99e-02 + 0 0 2.96e-02 + 0 0 2.92e-02 + 0 0 2.85e-02 + 0 0 2.75e-02 + 0 0 2.61e-02 + 0 0 2.40e-02 + 0 0 2.16e-02 + 0 0 1.97e-02 + 0 0 1.88e-02 + 0 0 1.85e-02 + 2 6 4.08e-02 + 0 0 4.08e-02 + 0 0 4.08e-02 + 0 0 4.08e-02 + 0 0 4.08e-02 + 0 0 4.08e-02 + 0 0 4.08e-02 + 0 0 4.08e-02 + 0 0 4.08e-02 + 0 0 4.08e-02 + 0 0 4.08e-02 + 0 0 4.07e-02 + 0 0 4.06e-02 + 0 0 4.05e-02 + 0 0 4.03e-02 + 0 0 4.00e-02 + 0 0 3.95e-02 + 0 0 3.88e-02 + 0 0 3.77e-02 + 0 0 3.60e-02 + 0 0 3.37e-02 + 0 0 3.05e-02 + 0 0 2.67e-02 + 3 4 4.01e-01 + 0 0 4.01e-01 + 0 0 4.01e-01 + 0 0 4.00e-01 + 0 0 4.00e-01 + 0 0 4.00e-01 + 0 0 4.00e-01 + 0 0 4.00e-01 + 0 0 3.99e-01 + 0 0 3.99e-01 + 0 0 3.98e-01 + 0 0 3.96e-01 + 0 0 3.93e-01 + 0 0 3.89e-01 + 0 0 3.83e-01 + 0 0 3.74e-01 + 0 0 3.60e-01 + 0 0 3.40e-01 + 0 0 3.11e-01 + 0 0 2.79e-01 + 0 0 2.53e-01 + 0 0 2.36e-01 + 0 0 2.29e-01 + 3 5 5.08e-02 + 0 0 5.08e-02 + 0 0 5.08e-02 + 0 0 5.08e-02 + 0 0 5.08e-02 + 0 0 5.08e-02 + 0 0 5.08e-02 + 0 0 5.08e-02 + 0 0 5.07e-02 + 0 0 5.06e-02 + 0 0 5.05e-02 + 0 0 5.03e-02 + 0 0 5.00e-02 + 0 0 4.95e-02 + 0 0 4.87e-02 + 0 0 4.76e-02 + 0 0 4.59e-02 + 0 0 4.35e-02 + 0 0 4.02e-02 + 0 0 3.62e-02 + 0 0 3.28e-02 + 0 0 3.13e-02 + 0 0 3.09e-02 + 3 6 6.72e-02 + 0 0 6.72e-02 + 0 0 6.72e-02 + 0 0 6.72e-02 + 0 0 6.72e-02 + 0 0 6.72e-02 + 0 0 6.72e-02 + 0 0 6.72e-02 + 0 0 6.72e-02 + 0 0 6.71e-02 + 0 0 6.71e-02 + 0 0 6.70e-02 + 0 0 6.69e-02 + 0 0 6.67e-02 + 0 0 6.64e-02 + 0 0 6.59e-02 + 0 0 6.51e-02 + 0 0 6.39e-02 + 0 0 6.20e-02 + 0 0 5.93e-02 + 0 0 5.55e-02 + 0 0 5.04e-02 + 0 0 4.41e-02 + 4 5 2.73e-01 + 0 0 2.73e-01 + 0 0 2.73e-01 + 0 0 2.73e-01 + 0 0 2.73e-01 + 0 0 2.73e-01 + 0 0 2.73e-01 + 0 0 2.73e-01 + 0 0 2.73e-01 + 0 0 2.72e-01 + 0 0 2.72e-01 + 0 0 2.71e-01 + 0 0 2.69e-01 + 0 0 2.66e-01 + 0 0 2.62e-01 + 0 0 2.56e-01 + 0 0 2.47e-01 + 0 0 2.34e-01 + 0 0 2.13e-01 + 0 0 1.87e-01 + 0 0 1.61e-01 + 0 0 1.40e-01 + 0 0 1.25e-01 + 4 6 1.85e-04 + 0 0 1.85e-04 + 0 0 1.85e-04 + 0 0 1.85e-04 + 0 0 1.85e-04 + 0 0 1.85e-04 + 0 0 1.85e-04 + 0 0 1.85e-04 + 0 0 1.85e-04 + 0 0 1.84e-04 + 0 0 1.84e-04 + 0 0 1.84e-04 + 0 0 1.84e-04 + 0 0 1.83e-04 + 0 0 1.82e-04 + 0 0 1.81e-04 + 0 0 1.79e-04 + 0 0 1.76e-04 + 0 0 1.71e-04 + 0 0 1.63e-04 + 0 0 1.53e-04 + 0 0 1.39e-04 + 0 0 1.22e-04 + 5 6 8.93e-06 + 0 0 8.93e-06 + 0 0 8.93e-06 + 0 0 8.93e-06 + 0 0 8.93e-06 + 0 0 8.93e-06 + 0 0 8.93e-06 + 0 0 8.92e-06 + 0 0 8.92e-06 + 0 0 8.92e-06 + 0 0 8.91e-06 + 0 0 8.90e-06 + 0 0 8.88e-06 + 0 0 8.86e-06 + 0 0 8.82e-06 + 0 0 8.75e-06 + 0 0 8.65e-06 + 0 0 8.49e-06 + 0 0 8.26e-06 + 0 0 7.92e-06 + 0 0 7.45e-06 + 0 0 6.82e-06 + 0 0 6.05e-06 + 0 0 0 + 1 2 2.958e-01 + 1 3 5.242e-06 + 1 4 5.027e-04 + 1 5 0.000e+00 + 1 6 0.000e+00 + 2 3 7.777e-01 + 2 4 7.535e+00 + 2 5 2.064e+02 + 2 6 5.480e+04 + 3 4 1.772e+01 + 3 5 1.509e-01 + 3 6 1.380e+05 + 4 5 5.154e+00 + 4 6 8.160e+01 + 5 6 0.000e+00 + 1 1 0.0 + 2 3 2546.0 + 3 5 6415.0 + 4 5 52927.0 + 5 1 107792.0 + 6 5 150320.0 diff --git a/data/siIX.dpr b/data/siIX.dpr new file mode 100644 index 0000000..f411b7e --- /dev/null +++ b/data/siIX.dpr @@ -0,0 +1,184 @@ +4 + upsilions Lennon D.J., Burke V.M., (A&A Suppl.,103,273,1994) + Si IX Coll. Strengths from Aggarwal (J.Phys.B, 16, 107 & L59, 1983) + Aij's from Nussbaumer & Rusca (A&A,72,129,1979). MJb 19-Feb-1990 + missing Aij, except for the lowest 5 levels; unusable yet -- xwl 30/10/96 +6 11 0 +2p2 3Pe0 +2p2 3Pe1 +2p2 3Pe2 +2p2 1D2 +2p2 1S0 +2p2 5S2 + 1000.00 + 1585.00 + 2512.00 + 3981.00 + 6310.00 + 10000.00 + 15849.00 + 25119.00 + 39811.00 + 63096.00 + 100000.00 + 0 + 1 2 0.3346 + 0 0 0.5034 + 0 0 0.7335 + 0 0 0.9209 + 0 0 0.9754 + 0 0 0.9016 + 0 0 0.7636 + 0 0 0.6243 + 0 0 0.5127 + 0 0 0.4334 + 0 0 0.3805 + 1 3 0.2480 + 0 0 0.3556 + 0 0 0.5145 + 0 0 0.6529 + 0 0 0.6974 + 0 0 0.6452 + 0 0 0.5441 + 0 0 0.4440 + 0 0 0.3663 + 0 0 0.3118 + 0 0 0.2748 + 1 4 0.0660 + 0 0 0.0660 + 0 0 0.0684 + 0 0 0.0725 + 0 0 0.0759 + 0 0 0.0769 + 0 0 0.0762 + 0 0 0.0752 + 0 0 0.0748 + 0 0 0.0749 + 0 0 0.0745 + 1 5 0.0091 + 0 0 0.0090 + 0 0 0.0090 + 0 0 0.0089 + 0 0 0.0089 + 0 0 0.0090 + 0 0 0.0094 + 0 0 0.0101 + 0 0 0.0108 + 0 0 0.0112 + 0 0 0.0112 + 1 6 0.0191 + 0 0 0.0190 + 0 0 0.0189 + 0 0 0.0187 + 0 0 0.0184 + 0 0 0.0192 + 0 0 0.0224 + 0 0 0.0275 + 0 0 0.0328 + 0 0 0.0365 + 0 0 0.0372 + 2 3 0.9757 + 0 0 1.4240 + 0 0 2.0500 + 0 0 2.5660 + 0 0 2.7120 + 0 0 2.4980 + 0 0 2.1070 + 0 0 1.7180 + 0 0 1.4100 + 0 0 1.1920 + 0 0 1.0460 + 2 4 0.1980 + 0 0 0.1981 + 0 0 0.2052 + 0 0 0.2174 + 0 0 0.2276 + 0 0 0.2307 + 0 0 0.2286 + 0 0 0.2257 + 0 0 0.2245 + 0 0 0.2247 + 0 0 0.2234 + 2 5 0.0273 + 0 0 0.0270 + 0 0 0.0269 + 0 0 0.0268 + 0 0 0.0267 + 0 0 0.0270 + 0 0 0.0282 + 0 0 0.0303 + 0 0 0.0324 + 0 0 0.0335 + 0 0 0.0336 + 2 6 0.0574 + 0 0 0.0570 + 0 0 0.0568 + 0 0 0.0561 + 0 0 0.0552 + 0 0 0.0577 + 0 0 0.0671 + 0 0 0.0824 + 0 0 0.0985 + 0 0 0.1096 + 0 0 0.1117 + 3 4 0.3299 + 0 0 0.3302 + 0 0 0.3420 + 0 0 0.3624 + 0 0 0.3793 + 0 0 0.3845 + 0 0 0.3810 + 0 0 0.3762 + 0 0 0.3742 + 0 0 0.3744 + 0 0 0.3723 + 3 5 0.0454 + 0 0 0.0451 + 0 0 0.0448 + 0 0 0.0446 + 0 0 0.0446 + 0 0 0.0449 + 0 0 0.0469 + 0 0 0.0506 + 0 0 0.0539 + 0 0 0.0559 + 0 0 0.0560 + 3 6 0.0956 + 0 0 0.0949 + 0 0 0.0947 + 0 0 0.0935 + 0 0 0.0920 + 0 0 0.0962 + 0 0 0.1119 + 0 0 0.1374 + 0 0 0.1642 + 0 0 0.1827 + 0 0 0.1861 + 4 5 0.0634 + 0 0 0.0631 + 0 0 0.0631 + 0 0 0.0637 + 0 0 0.0663 + 0 0 0.0721 + 0 0 0.0795 + 0 0 0.0890 + 0 0 0.1063 + 0 0 0.1312 + 0 0 0.1548 + 0 0 0 + 1 2 0.311 + 1 3 5.56E-6 + 1 4 5.81E-4 + 1 5 0.0 + 2 3 0.778 + 2 4 7.66 + 2 5 211 + 3 4 18.0 + 3 5 0.159 + 4 5 5.31 + 1 1 0.0 + 2 3 2553 + 3 5 6418 + 4 5 52969 + 5 1 107927 + 6 5 150770 diff --git a/data/siIX_5levs.dat b/data/siIX_5levs.dat new file mode 100644 index 0000000..e9f35b0 --- /dev/null +++ b/data/siIX_5levs.dat @@ -0,0 +1,151 @@ +6 + ** data for 5 levels only ** + upsilions Lennon D.J., Burke V.M., (A&A Suppl.,103,273,1994) + Si IX Coll. Strengths from Aggarwal (J.Phys.B, 16, 107 & L59, 1983) + Aij's from Nussbaumer & Rusca (A&A,72,129,1979). MJb 19-Feb-1990 +E levs from NIST database (Martin,W.C. & Zalubas,R.,J.Phys.Chem.Ref. Data + 12,323, 1983) CJP 21-2-96 +5 11 0 +2p2 3Pe0 +2p2 3Pe1 +2p2 3Pe2 +2p2 1D2 +2p2 1S0 + 1000.00 + 1585.00 + 2512.00 + 3981.00 + 6310.00 + 10000.00 + 15849.00 + 25119.00 + 39811.00 + 63096.00 + 100000.00 + 0 + 1 2 0.3346 + 0 0 0.5034 + 0 0 0.7335 + 0 0 0.9209 + 0 0 0.9754 + 0 0 0.9016 + 0 0 0.7636 + 0 0 0.6243 + 0 0 0.5127 + 0 0 0.4334 + 0 0 0.3805 + 1 3 0.2480 + 0 0 0.3556 + 0 0 0.5145 + 0 0 0.6529 + 0 0 0.6974 + 0 0 0.6452 + 0 0 0.5441 + 0 0 0.4440 + 0 0 0.3663 + 0 0 0.3118 + 0 0 0.2748 + 1 4 0.0660 + 0 0 0.0660 + 0 0 0.0684 + 0 0 0.0725 + 0 0 0.0759 + 0 0 0.0769 + 0 0 0.0762 + 0 0 0.0752 + 0 0 0.0748 + 0 0 0.0749 + 0 0 0.0745 + 1 5 0.0091 + 0 0 0.0090 + 0 0 0.0090 + 0 0 0.0089 + 0 0 0.0089 + 0 0 0.0090 + 0 0 0.0094 + 0 0 0.0101 + 0 0 0.0108 + 0 0 0.0112 + 0 0 0.0112 + 2 3 0.9757 + 0 0 1.4240 + 0 0 2.0500 + 0 0 2.5660 + 0 0 2.7120 + 0 0 2.4980 + 0 0 2.1070 + 0 0 1.7180 + 0 0 1.4100 + 0 0 1.1920 + 0 0 1.0460 + 2 4 0.1980 + 0 0 0.1981 + 0 0 0.2052 + 0 0 0.2174 + 0 0 0.2276 + 0 0 0.2307 + 0 0 0.2286 + 0 0 0.2257 + 0 0 0.2245 + 0 0 0.2247 + 0 0 0.2234 + 2 5 0.0273 + 0 0 0.0270 + 0 0 0.0269 + 0 0 0.0268 + 0 0 0.0267 + 0 0 0.0270 + 0 0 0.0282 + 0 0 0.0303 + 0 0 0.0324 + 0 0 0.0335 + 0 0 0.0336 + 3 4 0.3299 + 0 0 0.3302 + 0 0 0.3420 + 0 0 0.3624 + 0 0 0.3793 + 0 0 0.3845 + 0 0 0.3810 + 0 0 0.3762 + 0 0 0.3742 + 0 0 0.3744 + 0 0 0.3723 + 3 5 0.0454 + 0 0 0.0451 + 0 0 0.0448 + 0 0 0.0446 + 0 0 0.0446 + 0 0 0.0449 + 0 0 0.0469 + 0 0 0.0506 + 0 0 0.0539 + 0 0 0.0559 + 0 0 0.0560 + 4 5 0.0634 + 0 0 0.0631 + 0 0 0.0631 + 0 0 0.0637 + 0 0 0.0663 + 0 0 0.0721 + 0 0 0.0795 + 0 0 0.0890 + 0 0 0.1063 + 0 0 0.1312 + 0 0 0.1548 + 0 0 0 + 1 2 0.311 + 1 3 5.56E-6 + 1 4 5.81E-4 + 1 5 0.0 + 2 3 0.778 + 2 4 7.66 + 2 5 211 + 3 4 18.0 + 3 5 0.159 + 4 5 5.31 + 1 1 0.0 + 2 3 2545. + 3 5 6414. + 4 5 52925.9 + 5 1 107799. diff --git a/data/siVI.dat b/data/siVI.dat new file mode 100644 index 0000000..36d3c3b --- /dev/null +++ b/data/siVI.dat @@ -0,0 +1,78 @@ + 23 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C. and Zalubas, R., 1983, J.Phys.Chem.Ref.Data, 12, 323. +%theoretical energy levels: Bhatia, unpublished calculations +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere, Oct. 1995 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Standard Reference Database 61, NIST Database for Atomic Spectroscopy, Version 1.0 +%transition probabilities (1-2): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Standard Reference Database 61, NIST Database for Atomic Spectroscopy, Version 1.0 +%transition probabilities: Blackford, H.M.S., Hibbert, A., 1994, ADNDT, 58, 101 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere - Oct 1995 + +%filename: si_6.splups +%oscillator strengths: Blackford, H.M.S., Hibbert, A., 1994, ADNDT, 58, 101 +%effective collision strengths: Saraph, H.E., Tully, J.A., 1994, A&AS, 107, 29 +%collision strengths: Mohan, M., Le Dourneuf, M., 1990, A&A, 227, 285 +%comment: effective collision strengths were provided in the temperature range 3.0 < Log T < 5.25 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere - Oct 1995 + 2 23 + 1 2s2.2p5 2P3/2 + 2 2s2.2p5 2P1/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 3.10e-01 + 0 0 3.10e-01 + 0 0 3.10e-01 + 0 0 3.09e-01 + 0 0 3.09e-01 + 0 0 3.09e-01 + 0 0 3.08e-01 + 0 0 3.07e-01 + 0 0 3.05e-01 + 0 0 3.02e-01 + 0 0 2.99e-01 + 0 0 2.97e-01 + 0 0 3.07e-01 + 0 0 3.42e-01 + 0 0 3.85e-01 + 0 0 4.15e-01 + 0 0 4.29e-01 + 0 0 4.35e-01 + 0 0 4.38e-01 + 0 0 4.40e-01 + 0 0 4.41e-01 + 0 0 4.41e-01 + 0 0 4.42e-01 + 0 0 0 + 1 2 2.380e+00 + 1 4 0.0 + 2 2 5090.0 diff --git a/data/siVII.dat b/data/siVII.dat new file mode 100644 index 0000000..de88e4a --- /dev/null +++ b/data/siVII.dat @@ -0,0 +1,321 @@ + 44 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels (n=2): Fuhr, J.R., et al., "NIST Atomic Spectra Database" ver. 2.0 + March 1999. NIST Physical Reference Data +%observed energy levels (12,19,23-26,65-67,69,70,72-74,78-82,84,85): Fuhr, J.R., et al., + "NIST Atomic Spectra Database" ver. 2.0 March 1999. NIST Physical Reference Data +%observed energy levels (16-18,20,21,29,31-34,40-42,46,48,52,55,57,59,62,63): Kink, I., Jupen, C., + Engstroem, L., Feldman, U., Laming, J.M., Schuehle, U., 1997, ApJ, 487, 956 +%observed energy levels (11,13-15,22,28,30,35-37,43-45,47,49-51,53,54,56,60,61,64,68,71,75-77,86): + Kink, I., Engstroem, L., 1997, Physica Scripta, 56, 31 +%theoretical energy levels: From the 24-configuration model by Bhatia, A.K., Landi, E., 2003, ApJ, 585, 587 +% Comment: The observed energy of level 11 is in reality theoretical. It has been inserted so that + energies of levels 16,17,18 could be determined from its value and the experimental + energy difference measured by Kink et al 1997 from transitions involving each of these levels + with level 11. The energy of levels 40,41,42 has then been determined from the energy difference + measured by Kink et al 1997 for the transitions between levels 16-18 and 40-42. + This means that the absolute energies of levels 16,17,18,40,41,42 are probably offset by + a constant value, but their energy difference is experimentally correct. This allows + CHIANTI to correctly calculate the transition wavelengths from these levels, to reproduce + lines observed by SUMER in solar active and quiet spectra. +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Oct 2002 +%observed energy levels (n=2): Fuhr, J.R., et al., "NIST Atomic Spectra Database" ver. 2.0 + March 1999. NIST Physical Reference Data +%observed energy levels (12,19,23-26,65-67,69,70,72-74,78-82,84,85): Fuhr, J.R., et al., + "NIST Atomic Spectra Database" ver. 2.0 March 1999. NIST Physical Reference Data +%observed energy levels (16-18,20,21,29,31-34,40-42,46,48,52,55,57,59,62,63): Kink, I., Jupen, C., + Engstroem, L., Feldman, U., Laming, J.M., Schuehle, U., 1997, ApJ, 487, 956 +%observed energy levels (11,13-15,22,28,30,35-37,43-45,47,49-51,53,54,56,60,61,64,68,71,75-77,86): + Kink, I., Engstroem, L., 1997, Physica Scripta, 56, 31 +%theoretical energy levels: From the 24-configuration model by Bhatia, A.K., Landi, E., 2003, ApJ, 585, 587 +%Radiative data: From the 24-configuration model by Bhatia, A.K., Landi, E., 2003, ApJ, 585, 587 +%Radiative data transition within the ground configuration: Tachiev, G.I., Froese Fischer, C., 2002, A&A, 385, 716 +%Radiative data 3-4 and 4-5 transitions: Froese Fischer, C., Saha, H.P., 1983, Phys. Rev. A., 28, 3169 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Oct 2002 + +%filename: si_7.splups +%oscillator strengths: Bhatia, A.K., Landi, E., 2003, ApJ, 585, 587 +%collision strengths: Bhatia, A.K., Landi, E., 2003, ApJ, 585, 587 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Oct 2002 + 5 23 + 1 2s2.2p4 3P2 + 2 2s2.2p4 3P1 + 3 2s2.2p4 3P0 + 4 2s2.2p4 1D2 + 5 2s2.2p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 2.46e-01 + 0 0 2.46e-01 + 0 0 2.46e-01 + 0 0 2.46e-01 + 0 0 2.46e-01 + 0 0 2.46e-01 + 0 0 2.46e-01 + 0 0 2.46e-01 + 0 0 2.46e-01 + 0 0 2.46e-01 + 0 0 2.46e-01 + 0 0 2.46e-01 + 0 0 2.45e-01 + 0 0 2.45e-01 + 0 0 2.44e-01 + 0 0 2.42e-01 + 0 0 2.40e-01 + 0 0 2.37e-01 + 0 0 2.32e-01 + 0 0 2.24e-01 + 0 0 2.13e-01 + 0 0 1.99e-01 + 0 0 1.81e-01 + 1 3 5.13e-02 + 0 0 5.13e-02 + 0 0 5.13e-02 + 0 0 5.13e-02 + 0 0 5.13e-02 + 0 0 5.13e-02 + 0 0 5.13e-02 + 0 0 5.13e-02 + 0 0 5.12e-02 + 0 0 5.12e-02 + 0 0 5.12e-02 + 0 0 5.12e-02 + 0 0 5.12e-02 + 0 0 5.11e-02 + 0 0 5.10e-02 + 0 0 5.09e-02 + 0 0 5.07e-02 + 0 0 5.04e-02 + 0 0 4.99e-02 + 0 0 4.91e-02 + 0 0 4.81e-02 + 0 0 4.67e-02 + 0 0 4.51e-02 + 1 4 2.97e-01 + 0 0 2.97e-01 + 0 0 2.97e-01 + 0 0 2.97e-01 + 0 0 2.97e-01 + 0 0 2.97e-01 + 0 0 2.96e-01 + 0 0 2.96e-01 + 0 0 2.96e-01 + 0 0 2.96e-01 + 0 0 2.96e-01 + 0 0 2.95e-01 + 0 0 2.95e-01 + 0 0 2.94e-01 + 0 0 2.92e-01 + 0 0 2.89e-01 + 0 0 2.85e-01 + 0 0 2.79e-01 + 0 0 2.69e-01 + 0 0 2.55e-01 + 0 0 2.35e-01 + 0 0 2.09e-01 + 0 0 1.77e-01 + 1 5 4.12e-02 + 0 0 4.12e-02 + 0 0 4.12e-02 + 0 0 4.12e-02 + 0 0 4.12e-02 + 0 0 4.12e-02 + 0 0 4.12e-02 + 0 0 4.12e-02 + 0 0 4.12e-02 + 0 0 4.11e-02 + 0 0 4.11e-02 + 0 0 4.10e-02 + 0 0 4.09e-02 + 0 0 4.08e-02 + 0 0 4.05e-02 + 0 0 4.01e-02 + 0 0 3.95e-02 + 0 0 3.86e-02 + 0 0 3.71e-02 + 0 0 3.51e-02 + 0 0 3.22e-02 + 0 0 2.83e-02 + 0 0 2.37e-02 + 2 3 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.05e-01 + 0 0 1.04e-01 + 0 0 1.04e-01 + 0 0 1.03e-01 + 0 0 1.02e-01 + 0 0 9.94e-02 + 0 0 9.62e-02 + 0 0 9.14e-02 + 0 0 8.47e-02 + 0 0 7.58e-02 + 0 0 6.49e-02 + 2 4 1.89e-01 + 0 0 1.89e-01 + 0 0 1.89e-01 + 0 0 1.89e-01 + 0 0 1.89e-01 + 0 0 1.89e-01 + 0 0 1.89e-01 + 0 0 1.89e-01 + 0 0 1.89e-01 + 0 0 1.89e-01 + 0 0 1.89e-01 + 0 0 1.89e-01 + 0 0 1.88e-01 + 0 0 1.88e-01 + 0 0 1.86e-01 + 0 0 1.85e-01 + 0 0 1.82e-01 + 0 0 1.78e-01 + 0 0 1.72e-01 + 0 0 1.63e-01 + 0 0 1.50e-01 + 0 0 1.33e-01 + 0 0 1.12e-01 + 2 5 2.74e-02 + 0 0 2.74e-02 + 0 0 2.74e-02 + 0 0 2.74e-02 + 0 0 2.74e-02 + 0 0 2.74e-02 + 0 0 2.74e-02 + 0 0 2.74e-02 + 0 0 2.74e-02 + 0 0 2.74e-02 + 0 0 2.74e-02 + 0 0 2.73e-02 + 0 0 2.72e-02 + 0 0 2.71e-02 + 0 0 2.70e-02 + 0 0 2.67e-02 + 0 0 2.63e-02 + 0 0 2.57e-02 + 0 0 2.47e-02 + 0 0 2.34e-02 + 0 0 2.14e-02 + 0 0 1.89e-02 + 0 0 1.58e-02 + 3 4 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.35e-02 + 0 0 6.34e-02 + 0 0 6.34e-02 + 0 0 6.33e-02 + 0 0 6.31e-02 + 0 0 6.29e-02 + 0 0 6.26e-02 + 0 0 6.20e-02 + 0 0 6.11e-02 + 0 0 5.98e-02 + 0 0 5.78e-02 + 0 0 5.48e-02 + 0 0 5.05e-02 + 0 0 4.47e-02 + 0 0 3.78e-02 + 3 5 9.31e-03 + 0 0 9.31e-03 + 0 0 9.31e-03 + 0 0 9.31e-03 + 0 0 9.31e-03 + 0 0 9.30e-03 + 0 0 9.30e-03 + 0 0 9.30e-03 + 0 0 9.30e-03 + 0 0 9.29e-03 + 0 0 9.28e-03 + 0 0 9.27e-03 + 0 0 9.25e-03 + 0 0 9.21e-03 + 0 0 9.15e-03 + 0 0 9.07e-03 + 0 0 8.93e-03 + 0 0 8.72e-03 + 0 0 8.40e-03 + 0 0 7.93e-03 + 0 0 7.27e-03 + 0 0 6.40e-03 + 0 0 5.35e-03 + 4 5 7.86e-02 + 0 0 7.86e-02 + 0 0 7.86e-02 + 0 0 7.86e-02 + 0 0 7.86e-02 + 0 0 7.86e-02 + 0 0 7.86e-02 + 0 0 7.86e-02 + 0 0 7.86e-02 + 0 0 7.87e-02 + 0 0 7.87e-02 + 0 0 7.88e-02 + 0 0 7.89e-02 + 0 0 7.91e-02 + 0 0 7.94e-02 + 0 0 7.99e-02 + 0 0 8.06e-02 + 0 0 8.18e-02 + 0 0 8.35e-02 + 0 0 8.61e-02 + 0 0 8.99e-02 + 0 0 9.51e-02 + 0 0 1.02e-01 + 0 0 0 + 1 2 1.467e+00 + 1 3 2.172e-05 + 1 4 1.186e+01 + 1 5 8.592e-02 + 2 3 1.945e-01 + 2 4 3.021e+00 + 2 5 1.509e+02 + 3 4 2.806e-04 + 3 5 0.000e+00 + 4 5 5.876e+00 + 1 5 0.0 + 2 3 4030.0 + 3 1 5565.0 + 4 5 46569.8 + 5 1 99341.0 diff --git a/data/siVIII.dat b/data/siVIII.dat new file mode 100644 index 0000000..969df4c --- /dev/null +++ b/data/siVIII.dat @@ -0,0 +1,314 @@ + 37 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels (1-15): Edlen, 1984, Phys.Scripta, 30, 135 +%Observed energy levels (16-72): Fuhr, J.R., Kelleher, D.E., Martin, W.C., Musgrove, A., Sugar, J., Wiese, W.L., + Dalton, G.R., Dragoset, R.A., Mohr, P.J., Olsen, K., Reader, J., Saloman, E.B., Sansonetti, C.J., + Wiersma, G., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%Observed energy levels (24-27; 43-46 -> 2s2.2p2(3P)3p 4D and 2s2.2p2(3P)3d 4F): Kink, I., + Engstroem, L., Feldman, U., 1999, ApJ, 512, 496 +%Theoretical energy levels (1-15): Zhang, Sampson, ADNDT, 1999, 72, 153 +%Theoretical energy levels (16-72): Bhatia & Landi, 2003, ADNDT, 85, 317 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi and G. Del Zanna, 2001 +%Observed energy levels (1- 15): Edlen, 1984, Phys.Scripta, 30, 135 +%Observed energy levels (16-72): Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, + NIST Physical Reference Data +%Observed energy levels (24-27; 43-46 -> 2s2.2p2(3P)3p 4D and 2s2.2p2(3P)3d 4F): Kink, I., Engstroem, L., + Feldman, U., 1999, ApJ, 512, 496 +% A values for transitions within the ground configuration: Merkelis et al., 1999, Physica Scripta 59,122 +% gf values for transitions between the (1- 15) levels: Zhang, Sampson, ADNDT, 1999, 72, 153 +% A values for transitions with 2s.2p4 and 2p5 levels: Zhang, Sampson, ADNDT, 1999, 72, 153 +% A values for forbidden transitions with n=2 configurations: Merkelis et al., 1999, Physica Scripta 59,122 +% Oscillator strengths and A values levels 16-72: Bhatia & Landi, 2003, ADNDT, 85, 317 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi and G. Del Zanna 2001 + +%filename: si_8.splups +%oscillator strengths (1 - 15): Zhang, Sampson, 1999, ADNDT, 72, 153 +%oscillator strengths (16 - 72): Bhatia & Landi, 2003, ADNDT, 85, 317 +%effective collision strengths within the ground configuration: Bell, Matthews and Ramsbottom, 2001, MNRAS 322, 779 +%collision strengths all other transitions within levels 1 - 15: Zhang, Sampson, 1999, ADNDT, 72, 153 +%collision strengths (16 - 72): Bhatia & Landi, 2003, ADNDT, 85, 317 +%comment: transition energies within the ground configuration: Edlen, 1984, Phys.Scripta, 30, 135 +%comment: effective collision strengths were provided in the temperature range 3.3 < Log T < 6.5 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi and G. Del Zanna, Dec 2001 + 5 23 + 1 2s2.2p3 4S3/2 + 2 2s2.2p3 2D3/2 + 3 2s2.2p3 2D5/2 + 4 2s2.2p3 2P1/2 + 5 2s2.2p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 2.14e-01 + 0 0 2.15e-01 + 0 0 2.15e-01 + 0 0 2.15e-01 + 0 0 2.16e-01 + 0 0 2.16e-01 + 0 0 2.17e-01 + 0 0 2.19e-01 + 0 0 2.22e-01 + 0 0 2.26e-01 + 0 0 2.31e-01 + 0 0 2.38e-01 + 0 0 2.43e-01 + 0 0 2.39e-01 + 0 0 2.33e-01 + 0 0 2.27e-01 + 0 0 2.14e-01 + 0 0 2.02e-01 + 0 0 1.88e-01 + 0 0 1.79e-01 + 0 0 1.65e-01 + 0 0 1.46e-01 + 0 0 1.28e-01 + 1 3 3.20e-01 + 0 0 3.20e-01 + 0 0 3.21e-01 + 0 0 3.21e-01 + 0 0 3.22e-01 + 0 0 3.23e-01 + 0 0 3.25e-01 + 0 0 3.28e-01 + 0 0 3.32e-01 + 0 0 3.38e-01 + 0 0 3.47e-01 + 0 0 3.58e-01 + 0 0 3.63e-01 + 0 0 3.58e-01 + 0 0 3.50e-01 + 0 0 3.40e-01 + 0 0 3.21e-01 + 0 0 3.03e-01 + 0 0 2.81e-01 + 0 0 2.70e-01 + 0 0 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0 0 1.05e+00 + 0 0 8.82e-01 + 0 0 7.29e-01 + 0 0 6.14e-01 + 0 0 5.35e-01 + 2 4 1.06e-01 + 0 0 1.06e-01 + 0 0 1.07e-01 + 0 0 1.07e-01 + 0 0 1.07e-01 + 0 0 1.08e-01 + 0 0 1.09e-01 + 0 0 1.10e-01 + 0 0 1.13e-01 + 0 0 1.16e-01 + 0 0 1.22e-01 + 0 0 1.31e-01 + 0 0 1.47e-01 + 0 0 1.74e-01 + 0 0 2.09e-01 + 0 0 2.37e-01 + 0 0 2.47e-01 + 0 0 2.42e-01 + 0 0 2.23e-01 + 0 0 2.06e-01 + 0 0 1.87e-01 + 0 0 1.66e-01 + 0 0 1.49e-01 + 2 5 1.70e-01 + 0 0 1.71e-01 + 0 0 1.71e-01 + 0 0 1.71e-01 + 0 0 1.71e-01 + 0 0 1.72e-01 + 0 0 1.72e-01 + 0 0 1.74e-01 + 0 0 1.76e-01 + 0 0 1.79e-01 + 0 0 1.85e-01 + 0 0 1.95e-01 + 0 0 2.16e-01 + 0 0 2.54e-01 + 0 0 3.03e-01 + 0 0 3.39e-01 + 0 0 3.48e-01 + 0 0 3.37e-01 + 0 0 3.08e-01 + 0 0 2.85e-01 + 0 0 2.56e-01 + 0 0 2.22e-01 + 0 0 1.95e-01 + 3 4 1.23e-01 + 0 0 1.23e-01 + 0 0 1.23e-01 + 0 0 1.23e-01 + 0 0 1.23e-01 + 0 0 1.24e-01 + 0 0 1.24e-01 + 0 0 1.25e-01 + 0 0 1.27e-01 + 0 0 1.30e-01 + 0 0 1.34e-01 + 0 0 1.41e-01 + 0 0 1.55e-01 + 0 0 1.82e-01 + 0 0 2.19e-01 + 0 0 2.42e-01 + 0 0 2.49e-01 + 0 0 2.40e-01 + 0 0 2.21e-01 + 0 0 2.01e-01 + 0 0 1.82e-01 + 0 0 1.59e-01 + 0 0 1.37e-01 + 3 5 2.91e-01 + 0 0 2.91e-01 + 0 0 2.92e-01 + 0 0 2.92e-01 + 0 0 2.93e-01 + 0 0 2.94e-01 + 0 0 2.96e-01 + 0 0 3.00e-01 + 0 0 3.05e-01 + 0 0 3.13e-01 + 0 0 3.27e-01 + 0 0 3.49e-01 + 0 0 3.90e-01 + 0 0 4.59e-01 + 0 0 5.50e-01 + 0 0 6.21e-01 + 0 0 6.43e-01 + 0 0 6.28e-01 + 0 0 5.76e-01 + 0 0 5.33e-01 + 0 0 4.81e-01 + 0 0 4.24e-01 + 0 0 3.76e-01 + 4 5 1.26e-01 + 0 0 1.26e-01 + 0 0 1.27e-01 + 0 0 1.28e-01 + 0 0 1.30e-01 + 0 0 1.32e-01 + 0 0 1.36e-01 + 0 0 1.42e-01 + 0 0 1.52e-01 + 0 0 1.67e-01 + 0 0 1.91e-01 + 0 0 2.27e-01 + 0 0 2.78e-01 + 0 0 3.43e-01 + 0 0 4.04e-01 + 0 0 4.22e-01 + 0 0 4.07e-01 + 0 0 3.80e-01 + 0 0 3.39e-01 + 0 0 3.09e-01 + 0 0 2.79e-01 + 0 0 2.41e-01 + 0 0 1.97e-01 + 0 0 0 + 1 2 1.516e+00 + 1 3 4.364e-02 + 1 4 2.960e+01 + 1 5 7.130e+01 + 2 3 1.520e-04 + 2 4 1.272e+01 + 2 5 2.066e+01 + 3 4 2.100e-01 + 3 5 1.179e+01 + 4 5 1.280e-03 + 1 4 0.0 + 2 4 69169.0 + 3 6 69420.0 + 4 2 105335.0 + 5 4 105880.0 diff --git a/data/siX.dat b/data/siX.dat new file mode 100644 index 0000000..73fb03e --- /dev/null +++ b/data/siX.dat @@ -0,0 +1,315 @@ + 38 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels (n=2): Edlen, B., 1983, Phys.Scripta, 28, 483 +%energy levels (n=3): Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, NIST Database Version 1.0 +%energy levels (n=3): Martin,W.C., Zalubas, R., 1983, J.Phys.Chem.Ref.Data, 12, 323. +%Theoretical energy levels (n=2): Zhang,H.L., Graziani,M., Pradhan,A.K., 1994, A&A, 283, 319. +%theoretical energy levels (n=3): Sampson and Zhang, 1995, unpublished calculations +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data collaboration +% +% K.P.Dere and E.Landi 1999 +%observed energy levels (n=2): Edlen, B., 1983, Phys.Scripta, 28, 483 +%observed energy levels (n=3): Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, NIST Database Version 1.0 +%observed energy levels (n=3): Martin,W.C., Zalubas, R., 1983, J.Phys.Chem.Ref.Data, 12, 323 +%comment: theoretical wavelengths agree with NIST observed wavelength on the order of 1- 10% +%oscillator strengths: Dankwort, W., Trefftz, E., 1978, A&A, 65, 93. +%oscillator strengths: Bhatia, A.K., Feldman, U., Seely, J.F., 1986, ADNDT, 35, 319. +%A values: Flower, D.R., Nussbaumer, H., 1975, A&A, 45, 349. +%A values: Saha,H.P., Trefftz,E., 1983, Solar Phys., 87, 233. +%oscillator strengths (16 - 125): Sampson and Zhang, 1995, unpublished calculations +%note: gf and A values for transitions 123-71 and 124-72 are estimates +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi 1999 + +%filename: si_10.splups +%oscillator strengths (1 - 15): Dankwort,W., Trefftz,E., 1978, A&A, 65, 93 +%oscillator strengths: Bhatia, A.K., Feldman, U., Seely, J.F., 1986, ADNDT, 35, 319 +%oscillator strengths: Flower, D.R., Nussbaumer, H., 1975, A&A, 45, 349. +%oscillator strengths: Saha,H.P., Trefftz,E., 1983, Solar Phys., 87, 233. +%oscillator strengths (16 - 125): Sampson and Zhang, 1995, unpublished calculations +%effective collision strengths (1 - 15): Zhang, H.L., Graziani, M., Pradhan, A.K., 1994, A&A, 283, 319 +%collision strengths (16 - 125): Zhang & Sampson 1995, unpublished calculations +% Comment: A small error was found in Zhang, H.L. et al 1994 upsilons, affecting + upsilons for Al IX, Si X, S XII, Ar XIV, Ca XVI (and not lower-Z ions). + The present data have been corrected by the authors. +% Comment: effective collision strengths are provided in the temperature range 3.9 < Log T < 6.6 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Aug 2001 + 5 23 + 1 2s2.2p 2P1/2 + 2 2s2.2p 2P3/2 + 3 2s.2p2 4P1/2 + 4 2s.2p2 4P3/2 + 5 2s.2p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.21e+00 + 0 0 1.21e+00 + 0 0 1.21e+00 + 0 0 1.21e+00 + 0 0 1.22e+00 + 0 0 1.22e+00 + 0 0 1.24e+00 + 0 0 1.25e+00 + 0 0 1.28e+00 + 0 0 1.32e+00 + 0 0 1.39e+00 + 0 0 1.47e+00 + 0 0 1.56e+00 + 0 0 1.59e+00 + 0 0 1.45e+00 + 0 0 1.28e+00 + 0 0 1.15e+00 + 0 0 9.95e-01 + 0 0 8.25e-01 + 0 0 6.50e-01 + 0 0 4.95e-01 + 0 0 3.69e-01 + 0 0 2.73e-01 + 1 3 3.72e-02 + 0 0 3.72e-02 + 0 0 3.72e-02 + 0 0 3.72e-02 + 0 0 3.73e-02 + 0 0 3.73e-02 + 0 0 3.74e-02 + 0 0 3.75e-02 + 0 0 3.77e-02 + 0 0 3.79e-02 + 0 0 3.83e-02 + 0 0 3.89e-02 + 0 0 3.95e-02 + 0 0 4.00e-02 + 0 0 3.91e-02 + 0 0 3.63e-02 + 0 0 3.29e-02 + 0 0 2.89e-02 + 0 0 2.50e-02 + 0 0 2.16e-02 + 0 0 1.86e-02 + 0 0 1.62e-02 + 0 0 1.37e-02 + 1 4 5.68e-02 + 0 0 5.69e-02 + 0 0 5.69e-02 + 0 0 5.69e-02 + 0 0 5.70e-02 + 0 0 5.71e-02 + 0 0 5.73e-02 + 0 0 5.75e-02 + 0 0 5.79e-02 + 0 0 5.85e-02 + 0 0 5.95e-02 + 0 0 6.08e-02 + 0 0 6.24e-02 + 0 0 6.36e-02 + 0 0 6.23e-02 + 0 0 5.79e-02 + 0 0 5.23e-02 + 0 0 4.54e-02 + 0 0 3.88e-02 + 0 0 3.28e-02 + 0 0 2.79e-02 + 0 0 2.38e-02 + 0 0 1.99e-02 + 1 5 3.77e-02 + 0 0 3.77e-02 + 0 0 3.78e-02 + 0 0 3.79e-02 + 0 0 3.80e-02 + 0 0 3.82e-02 + 0 0 3.86e-02 + 0 0 3.91e-02 + 0 0 4.00e-02 + 0 0 4.13e-02 + 0 0 4.32e-02 + 0 0 4.59e-02 + 0 0 4.92e-02 + 0 0 5.16e-02 + 0 0 5.12e-02 + 0 0 4.84e-02 + 0 0 4.34e-02 + 0 0 3.69e-02 + 0 0 3.06e-02 + 0 0 2.48e-02 + 0 0 2.04e-02 + 0 0 1.66e-02 + 0 0 1.35e-02 + 2 3 2.82e-02 + 0 0 2.82e-02 + 0 0 2.82e-02 + 0 0 2.83e-02 + 0 0 2.84e-02 + 0 0 2.85e-02 + 0 0 2.88e-02 + 0 0 2.91e-02 + 0 0 2.97e-02 + 0 0 3.06e-02 + 0 0 3.18e-02 + 0 0 3.36e-02 + 0 0 3.58e-02 + 0 0 3.74e-02 + 0 0 3.69e-02 + 0 0 3.47e-02 + 0 0 3.11e-02 + 0 0 2.63e-02 + 0 0 2.18e-02 + 0 0 1.76e-02 + 0 0 1.45e-02 + 0 0 1.19e-02 + 0 0 9.63e-03 + 2 4 7.44e-02 + 0 0 7.45e-02 + 0 0 7.46e-02 + 0 0 7.47e-02 + 0 0 7.49e-02 + 0 0 7.53e-02 + 0 0 7.58e-02 + 0 0 7.67e-02 + 0 0 7.80e-02 + 0 0 8.01e-02 + 0 0 8.31e-02 + 0 0 8.73e-02 + 0 0 9.20e-02 + 0 0 9.46e-02 + 0 0 9.22e-02 + 0 0 8.64e-02 + 0 0 7.71e-02 + 0 0 6.60e-02 + 0 0 5.53e-02 + 0 0 4.55e-02 + 0 0 3.84e-02 + 0 0 3.18e-02 + 0 0 2.61e-02 + 2 5 1.56e-01 + 0 0 1.56e-01 + 0 0 1.57e-01 + 0 0 1.57e-01 + 0 0 1.57e-01 + 0 0 1.58e-01 + 0 0 1.58e-01 + 0 0 1.59e-01 + 0 0 1.61e-01 + 0 0 1.64e-01 + 0 0 1.68e-01 + 0 0 1.73e-01 + 0 0 1.79e-01 + 0 0 1.83e-01 + 0 0 1.78e-01 + 0 0 1.67e-01 + 0 0 1.50e-01 + 0 0 1.30e-01 + 0 0 1.11e-01 + 0 0 9.25e-02 + 0 0 7.93e-02 + 0 0 6.69e-02 + 0 0 5.55e-02 + 3 4 1.59e-01 + 0 0 1.59e-01 + 0 0 1.59e-01 + 0 0 1.59e-01 + 0 0 1.59e-01 + 0 0 1.59e-01 + 0 0 1.60e-01 + 0 0 1.60e-01 + 0 0 1.61e-01 + 0 0 1.63e-01 + 0 0 1.65e-01 + 0 0 1.69e-01 + 0 0 1.77e-01 + 0 0 1.92e-01 + 0 0 2.19e-01 + 0 0 2.46e-01 + 0 0 2.58e-01 + 0 0 2.50e-01 + 0 0 2.27e-01 + 0 0 1.95e-01 + 0 0 1.65e-01 + 0 0 1.36e-01 + 0 0 1.10e-01 + 3 5 6.41e-02 + 0 0 6.42e-02 + 0 0 6.43e-02 + 0 0 6.44e-02 + 0 0 6.46e-02 + 0 0 6.49e-02 + 0 0 6.55e-02 + 0 0 6.63e-02 + 0 0 6.76e-02 + 0 0 6.97e-02 + 0 0 7.31e-02 + 0 0 7.87e-02 + 0 0 8.88e-02 + 0 0 1.07e-01 + 0 0 1.35e-01 + 0 0 1.63e-01 + 0 0 1.77e-01 + 0 0 1.75e-01 + 0 0 1.59e-01 + 0 0 1.37e-01 + 0 0 1.17e-01 + 0 0 9.89e-02 + 0 0 8.49e-02 + 4 5 2.54e-01 + 0 0 2.54e-01 + 0 0 2.54e-01 + 0 0 2.55e-01 + 0 0 2.55e-01 + 0 0 2.56e-01 + 0 0 2.57e-01 + 0 0 2.58e-01 + 0 0 2.61e-01 + 0 0 2.65e-01 + 0 0 2.72e-01 + 0 0 2.83e-01 + 0 0 3.05e-01 + 0 0 3.48e-01 + 0 0 4.15e-01 + 0 0 4.84e-01 + 0 0 5.12e-01 + 0 0 5.02e-01 + 0 0 4.49e-01 + 0 0 3.90e-01 + 0 0 3.30e-01 + 0 0 2.74e-01 + 0 0 2.28e-01 + 0 0 0 + 1 2 2.970e+00 + 1 3 3.020e+05 + 1 4 7.000e+03 + 1 5 0.000e+00 + 2 3 2.230e+05 + 2 4 6.440e+04 + 2 5 2.350e+05 + 3 4 0.000e+00 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 2 0.0 + 2 4 6990.0 + 3 2 161001.0 + 4 4 163476.0 + 5 6 167047.0 diff --git a/data/siXI.dat b/data/siXI.dat new file mode 100644 index 0000000..fc9329c --- /dev/null +++ b/data/siXI.dat @@ -0,0 +1,1170 @@ + 43 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%Theoretical energy levels (1-10): Zhang, Sampson, ADNDT, 1992, 52, 143 +%theoretical energy levels (11-46): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere Jan. 1996 (levels 11-46), E. Landi 1995 (n=2 levels) +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%theoretical energy levels (11-46): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125 +%A values(1 - 10 levels): Calculated using SSTRUCT +%A values(11 - 46 levels): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125. +%comment: Have re-calculated the A values for the first 10 levels using + SSTRUCT. The major addition is the 3-4 transition probability + which has a considerable effect on the level balance at low + densities. The SSTRUCT model included the following 15 + configurations: + + 2s2, 2s 2p, 2p2 + 2s 3s, 2s 3p, 2s 3d + 2p 3s, 2p 3p, 2p 3d + 3s2, 3p2, 3d2 + 3s 3p, 3s 3d, 3p 3d + +%comment: gf values for transitions 19-26 and 23-26 were simply taken to be + equal to the O V gf values reported by Hibbert, 1980, J. Phys. B, 13, 1721. + The A values were obtained from the gf values by using the wavelengths listed. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R. Young - Nov 1996 + +%filename: si_11.splups +%oscillator strengths: Zhang, Sampson, 1992, ADNDT, 52, 143 +%Effective collision strengths (levels 1 - 10): Berrington, K.A., Burke, P.G., Dufton, P.L., + Kingston, A.E., 1985, ADNDT, 33, 195 +%collision strengths (levels 11 - 46): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125 +%comment: The Delta-E's for transitions between levels 1 - 10 have been taken from the observed values + in the .elvlc file. The gf values are from the .wgfa file. +%comment: effective collision strengths were provided in the temperature range 5.40 < LogT < 7.00 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P. Dere (levels 11-46) and E. Landi (levels 1-10) Mar 2001 +10 23 + 1 2s2 1S0 + 2 2s.2p 3P0 + 3 2s.2p 3P1 + 4 2s.2p 3P2 + 5 2s.2p 1P1 + 6 2p2 3P0 + 7 2p2 3P1 + 8 2p2 3P2 + 9 2p2 1D2 + 10 2p2 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.25e-02 + 0 0 1.25e-02 + 0 0 1.25e-02 + 0 0 1.25e-02 + 0 0 1.25e-02 + 0 0 1.25e-02 + 0 0 1.25e-02 + 0 0 1.25e-02 + 0 0 1.25e-02 + 0 0 1.24e-02 + 0 0 1.24e-02 + 0 0 1.23e-02 + 0 0 1.22e-02 + 0 0 1.20e-02 + 0 0 1.17e-02 + 0 0 1.13e-02 + 0 0 1.07e-02 + 0 0 9.84e-03 + 0 0 8.80e-03 + 0 0 7.70e-03 + 0 0 6.67e-03 + 0 0 5.76e-03 + 0 0 4.88e-03 + 1 3 3.75e-02 + 0 0 3.75e-02 + 0 0 3.75e-02 + 0 0 3.75e-02 + 0 0 3.75e-02 + 0 0 3.75e-02 + 0 0 3.74e-02 + 0 0 3.74e-02 + 0 0 3.73e-02 + 0 0 3.73e-02 + 0 0 3.71e-02 + 0 0 3.69e-02 + 0 0 3.65e-02 + 0 0 3.60e-02 + 0 0 3.51e-02 + 0 0 3.39e-02 + 0 0 3.20e-02 + 0 0 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4 2.410e-01 + 1 5 6.410e+09 + 1 6 0.000e+00 + 1 7 0.000e+00 + 1 8 0.000e+00 + 1 9 0.000e+00 + 1 10 0.000e+00 + 2 3 0.000e+00 + 2 4 0.000e+00 + 2 5 0.000e+00 + 2 6 0.000e+00 + 2 7 1.760e+09 + 2 8 0.000e+00 + 2 9 0.000e+00 + 2 10 0.000e+00 + 3 4 1.867e+00 + 3 5 0.000e+00 + 3 6 4.984e+09 + 3 7 1.285e+09 + 3 8 1.352e+09 + 3 9 1.967e+06 + 3 10 2.522e+06 + 4 5 0.000e+00 + 4 6 0.000e+00 + 4 7 2.021e+09 + 4 8 3.805e+09 + 4 9 3.434e+07 + 4 10 0.000e+00 + 5 6 5.458e+05 + 5 7 0.000e+00 + 5 8 1.735e+06 + 5 9 1.085e+09 + 5 10 9.987e+09 + 6 7 0.000e+00 + 6 8 0.000e+00 + 6 9 0.000e+00 + 6 10 0.000e+00 + 7 8 0.000e+00 + 7 9 0.000e+00 + 7 10 0.000e+00 + 8 9 0.000e+00 + 8 10 0.000e+00 + 9 10 0.000e+00 + 1 1 0.0 + 2 1 169802.5 + 3 3 172144.5 + 4 5 177318.5 + 5 3 329680.0 + 6 1 443671.2 + 7 3 446495.2 + 8 5 450966.2 + 9 5 495202.5 + 10 1 608759.8 diff --git a/data/siXII.dat b/data/siXII.dat new file mode 100644 index 0000000..f6da6f4 --- /dev/null +++ b/data/siXII.dat @@ -0,0 +1,137 @@ + 32 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels (1-24): Martin, W.C., Zalubas, R., 1983, J. Phys. Chem. Ref. Data, 12, 323. +%Innershell observed energy levels: Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, + March 1999, NIST Physical Reference Data +%Theoretical energy levels (1-24): Zhang,H.L., Sampson,D.H., Fontes,C.J., ADNDT, 44, 31. +%Innershell theoretical energy levels: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - July 1999 +%observed energy levels: Martin, W.C. Zalubas, R., 1983, J.Phys.Chem.Ref.Data, 12, 323 +%Theoretical energy levels: Zhang,H.L., Sampson,D.H., Fontes,C.J., 1990, ADNDT, 44, 31 +%Innershell energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%Innershell theoretical energy levels: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%oscillator strengths: H.L.Zhang, D.H.Sampson, C.J.Fontes, 1990, ADNDT, 44, 31 +%oscillator strengths: Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595 +%Innershell radiative data: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%Comment: Other radiative data were calculated using SUPERSTRUCTURE with a 23 configuration model +%A values (autoionizing): Vainshtein, L.A., Safronova, U.I., 1978, ADNDT, 21, 49 + and 1980, ADNDT, 25, 311 - updated by U.I. Safronova, 1999 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi and K.P. Dere - Nov 1999 + +%filename: si_12.splups +%oscillator strengths: H.L.Zhang, D.H.Sampson, C.J.Fontes, 1990, ADNDT, 44, 31 +%oscillator strengths innershell transitions: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%collision strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%collision strengths innershell transitions: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi and K.P.Dere, July 1999 + 3 23 + 1 1s2.2s 2S1/2 + 2 1s2.2p 2P1/2 + 3 1s2.2p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 5.54e-01 + 0 0 5.54e-01 + 0 0 5.54e-01 + 0 0 5.54e-01 + 0 0 5.54e-01 + 0 0 5.54e-01 + 0 0 5.54e-01 + 0 0 5.55e-01 + 0 0 5.55e-01 + 0 0 5.55e-01 + 0 0 5.55e-01 + 0 0 5.56e-01 + 0 0 5.57e-01 + 0 0 5.58e-01 + 0 0 5.60e-01 + 0 0 5.63e-01 + 0 0 5.66e-01 + 0 0 5.72e-01 + 0 0 5.81e-01 + 0 0 5.96e-01 + 0 0 6.19e-01 + 0 0 6.55e-01 + 0 0 7.04e-01 + 1 3 1.10e+00 + 0 0 1.10e+00 + 0 0 1.10e+00 + 0 0 1.10e+00 + 0 0 1.10e+00 + 0 0 1.10e+00 + 0 0 1.10e+00 + 0 0 1.10e+00 + 0 0 1.10e+00 + 0 0 1.10e+00 + 0 0 1.10e+00 + 0 0 1.10e+00 + 0 0 1.10e+00 + 0 0 1.11e+00 + 0 0 1.11e+00 + 0 0 1.11e+00 + 0 0 1.12e+00 + 0 0 1.13e+00 + 0 0 1.15e+00 + 0 0 1.19e+00 + 0 0 1.24e+00 + 0 0 1.31e+00 + 0 0 1.41e+00 + 2 3 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.30e-01 + 0 0 1.30e-01 + 0 0 1.29e-01 + 0 0 1.29e-01 + 0 0 1.27e-01 + 0 0 1.25e-01 + 0 0 1.22e-01 + 0 0 1.18e-01 + 0 0 1.12e-01 + 0 0 1.06e-01 + 0 0 9.86e-02 + 0 0 0 + 1 2 8.564e+08 + 1 3 9.750e+08 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 192062.0 + 3 4 200238.0 diff --git a/data/siXIII.dat b/data/siXIII.dat new file mode 100644 index 0000000..b5b42e1 --- /dev/null +++ b/data/siXIII.dat @@ -0,0 +1,61 @@ + 34 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%observed energy levels (2s2p 3P): Chen, M.H., Cheng, K.T., Johnson, W.R., 1993, Ph.Rev.A, 47, 3692 +%theoretical energy levels: Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi 2000 +%observed energy levels: Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%observed energy levels (2s2p 3P): Chen, M.H., Cheng, K.T., Johnson, W.R., 1993, Ph.Rev.A, 47, 3692 +%theoretical energy levels: Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467 +%A values (1-3, 2-phot): Drake, G.W.F., 1986, Phys Rev A, 34, 2871 +%A values (1-2,6; 2-4,5,6): Lin, C.D., Johnson, W.R., Dalgarno, A., 1977, Phys Rev A, 15, 154 +%A values (1-5): Armour, I.A., Bashkin, S., Jelley, N.A., et al., 1979, J.Phys.Colloq.France, 40, C1-211 +%oscillator strengths for transitions involving lower levels 1,2,3: Sampson, D.H., Goett, S.J., + Clark, R.E.H., 1983, ADNDT, 29, 467, Hydrogenic values +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4 +%comment: Wiese's oscillator strengths are hydrogenic +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi - Apr 2005 + +%filename: si_13.splups +%oscillator strengths for transitions involving lower levels 1,2,3: Sampson, D.H., Goett, S.J., + Clark, R.E.H., 1983, ADNDT, 29, 467, Hydrogenic values +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., 1966, Atomic Transition Probabilities, + NSRDS-NBS-4 (hydrogenic) +%effective collision strengths (n=2 levels): Zhang, H., Sampson, D.H., 1987, ApJSS, 63, 487 +%collison strengths: Sampson, D.H., Goett, S.J., Clark, R.E.H. 1983, ADNDT, 29, 467, Hydrogenic values +%comment: effective collision strengths are provided in the temperature range 6.05 < Log T < 7.45 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +%K.P. Dere and E. Landi 2001 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/siXIV.dat b/data/siXIV.dat new file mode 100644 index 0000000..90cdfb0 --- /dev/null +++ b/data/siXIV.dat @@ -0,0 +1,51 @@ + 24 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%comment: 21560658 Limit +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI atomic data base collaboration +% +% K.P.Dere 1999 +%energy levels: Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%oscillator strengths: Wiese,W.L., Smith,M.W., Glennon,B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4 +% A values: Parpia,F.A., Johnson,W.R., 1982, Phys. Rev. A, 26, 1142 +%comment: Wiese's oscillator strengths are hydrogenic +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Ken Dere - 1998 + +%filename: si_14.splups +%oscillator strengths: Wiese,W.L., Smith,M.W., Glennon,B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4 (hydrogenic) +%effective collision strengths: Aggarwal,K.M., Kingston,A.E., 1992, Phys. Scripta, 46, 193 +%note: fine structure collision assumes LS coupling or distribution according to statistical weights +%comment: effective collision strengths were produced in the temperature range 4.0 < Log T < 6.4 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Ken Dere - Aug 6 1998 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/siXX.dat b/data/siXX.dat new file mode 100644 index 0000000..df772fa --- /dev/null +++ b/data/siXX.dat @@ -0,0 +1,13 @@ +2 + Si X Coll. Strength from Blaha (A&A,1,42,1969) + Aij from NSRDS-NBS 22, Vol II, 1969. Entered by MJB 12-Feb-1990 + 2 1 0 + 2P1/2 + 2P3/2 + 10000. + 0 + 1 2 0.170 10000. + 0 0 0 + 1 2 3.07 + 1 2 0.0 + 2 4 6988.0 diff --git a/data/sii.dat b/data/sii.dat new file mode 100644 index 0000000..1c9441d --- /dev/null +++ b/data/sii.dat @@ -0,0 +1,321 @@ + 44 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, NIST Database + for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%theoretical energy levels: Ramsbottom C.A., Bell K.L., Stafford R.P., 1996, ADNDT, 63, 57 +%comment: + This file has been modified from the one in v.2 of the database. + Levels 6, 7 and 8, and levels 11 and 12 have been reversed to + match the ordering of Ramsbottom et al. Also the theoretical + energies are now those of Ramsbottom et al. These energies are + from LS coupling and so there is no fine structure splitting. +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Peter Young, Feb 2000 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, NIST Database + for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%A-values: Nahar, S., private communication, 2001 +%A-values: Ground transitions: Binello, A.M., private communication +%A-values: 3 - 19; all transitions involving level 40: Young, P.R., SSTRUCT calculation +%A-values: 8 - 19, 10 - 19, 18 - 19: Binello, A.M. +%comment: Sultana Nahar provided A-values for all allowed transitions. This + work was an extension of the work presented in ADNDT 68, 183, 1998, + and includes extra intercombination decays. +For the forbidden transitions amongst the ground levels, the A-values + of A.M. Binello used in earlier versions of CHIANTI are retained. + Level 19 is metastable and 3 forbidden transitions calculated by A.M. + Binello are retained, together with 1 forbidden transition calculated + by P.R. Young. Level 40 is also metastable and A-values have been + calculated by P.R. Young using SSTRUCT. +%comment: PRY, 6-Mar-03: levels 11 and 12 had been mixed up for this file. + Affects lines from these levels (1096, 1102 A) +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Peter Young, Mar 2003 + +%filename: s_2.splups +%oscillator strengths: from .wgfa file +%effective collision strengths: Ramsbottom C.A., Bell K.L., Stafford R.P., 1996, ADNDT 63, 57 +%comment: Ramsbottom et al. gave only LS energy levels, and so where + transitions occur between levels of the same LS numbers, the + Delta-E would be zero. For these cases I've used the observed + energy level splitting. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Peter Young - Dec 2001 + 5 23 + 1 3s2.3p3 4S3/2 + 2 3s2.3p3 2D3/2 + 3 3s2.3p3 2D5/2 + 4 3s2.3p3 2P1/2 + 5 3s2.3p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 3.39e+00 + 0 0 3.39e+00 + 0 0 3.38e+00 + 0 0 3.37e+00 + 0 0 3.35e+00 + 0 0 3.32e+00 + 0 0 3.27e+00 + 0 0 3.20e+00 + 0 0 3.10e+00 + 0 0 2.96e+00 + 0 0 2.78e+00 + 0 0 2.56e+00 + 0 0 2.35e+00 + 0 0 2.17e+00 + 0 0 1.97e+00 + 0 0 1.70e+00 + 0 0 1.37e+00 + 0 0 1.09e+00 + 0 0 8.68e-01 + 0 0 7.14e-01 + 0 0 6.10e-01 + 0 0 5.43e-01 + 0 0 4.99e-01 + 1 3 5.09e+00 + 0 0 5.08e+00 + 0 0 5.07e+00 + 0 0 5.05e+00 + 0 0 5.02e+00 + 0 0 4.98e+00 + 0 0 4.91e+00 + 0 0 4.81e+00 + 0 0 4.65e+00 + 0 0 4.44e+00 + 0 0 4.16e+00 + 0 0 3.84e+00 + 0 0 3.54e+00 + 0 0 3.25e+00 + 0 0 2.94e+00 + 0 0 2.55e+00 + 0 0 2.09e+00 + 0 0 1.66e+00 + 0 0 1.32e+00 + 0 0 1.08e+00 + 0 0 9.12e-01 + 0 0 8.03e-01 + 0 0 7.32e-01 + 1 4 1.08e+00 + 0 0 1.08e+00 + 0 0 1.09e+00 + 0 0 1.10e+00 + 0 0 1.12e+00 + 0 0 1.14e+00 + 0 0 1.18e+00 + 0 0 1.21e+00 + 0 0 1.24e+00 + 0 0 1.22e+00 + 0 0 1.17e+00 + 0 0 1.11e+00 + 0 0 1.04e+00 + 0 0 9.65e-01 + 0 0 8.57e-01 + 0 0 7.22e-01 + 0 0 5.65e-01 + 0 0 4.19e-01 + 0 0 3.08e-01 + 0 0 2.32e-01 + 0 0 1.81e-01 + 0 0 1.48e-01 + 0 0 1.27e-01 + 1 5 2.16e+00 + 0 0 2.17e+00 + 0 0 2.18e+00 + 0 0 2.20e+00 + 0 0 2.23e+00 + 0 0 2.28e+00 + 0 0 2.35e+00 + 0 0 2.43e+00 + 0 0 2.47e+00 + 0 0 2.43e+00 + 0 0 2.35e+00 + 0 0 2.22e+00 + 0 0 2.09e+00 + 0 0 1.93e+00 + 0 0 1.72e+00 + 0 0 1.45e+00 + 0 0 1.15e+00 + 0 0 8.68e-01 + 0 0 6.50e-01 + 0 0 4.98e-01 + 0 0 3.98e-01 + 0 0 3.32e-01 + 0 0 2.91e-01 + 2 3 7.39e+00 + 0 0 7.40e+00 + 0 0 7.43e+00 + 0 0 7.47e+00 + 0 0 7.53e+00 + 0 0 7.62e+00 + 0 0 7.75e+00 + 0 0 7.90e+00 + 0 0 8.01e+00 + 0 0 7.88e+00 + 0 0 7.46e+00 + 0 0 6.95e+00 + 0 0 6.41e+00 + 0 0 5.93e+00 + 0 0 5.38e+00 + 0 0 4.79e+00 + 0 0 4.14e+00 + 0 0 3.44e+00 + 0 0 2.85e+00 + 0 0 2.41e+00 + 0 0 2.11e+00 + 0 0 1.92e+00 + 0 0 1.79e+00 + 2 4 2.41e+00 + 0 0 2.40e+00 + 0 0 2.39e+00 + 0 0 2.38e+00 + 0 0 2.36e+00 + 0 0 2.32e+00 + 0 0 2.26e+00 + 0 0 2.19e+00 + 0 0 2.08e+00 + 0 0 1.94e+00 + 0 0 1.80e+00 + 0 0 1.66e+00 + 0 0 1.57e+00 + 0 0 1.50e+00 + 0 0 1.46e+00 + 0 0 1.42e+00 + 0 0 1.39e+00 + 0 0 1.37e+00 + 0 0 1.36e+00 + 0 0 1.35e+00 + 0 0 1.35e+00 + 0 0 1.34e+00 + 0 0 1.34e+00 + 2 5 3.64e+00 + 0 0 3.63e+00 + 0 0 3.62e+00 + 0 0 3.61e+00 + 0 0 3.58e+00 + 0 0 3.55e+00 + 0 0 3.50e+00 + 0 0 3.42e+00 + 0 0 3.31e+00 + 0 0 3.17e+00 + 0 0 3.00e+00 + 0 0 2.82e+00 + 0 0 2.67e+00 + 0 0 2.55e+00 + 0 0 2.41e+00 + 0 0 2.24e+00 + 0 0 2.09e+00 + 0 0 1.97e+00 + 0 0 1.88e+00 + 0 0 1.82e+00 + 0 0 1.78e+00 + 0 0 1.76e+00 + 0 0 1.74e+00 + 3 4 2.62e+00 + 0 0 2.62e+00 + 0 0 2.61e+00 + 0 0 2.61e+00 + 0 0 2.59e+00 + 0 0 2.57e+00 + 0 0 2.54e+00 + 0 0 2.49e+00 + 0 0 2.42e+00 + 0 0 2.32e+00 + 0 0 2.20e+00 + 0 0 2.08e+00 + 0 0 1.97e+00 + 0 0 1.87e+00 + 0 0 1.77e+00 + 0 0 1.65e+00 + 0 0 1.53e+00 + 0 0 1.43e+00 + 0 0 1.36e+00 + 0 0 1.31e+00 + 0 0 1.27e+00 + 0 0 1.25e+00 + 0 0 1.23e+00 + 3 5 6.43e+00 + 0 0 6.42e+00 + 0 0 6.40e+00 + 0 0 6.36e+00 + 0 0 6.31e+00 + 0 0 6.23e+00 + 0 0 6.11e+00 + 0 0 5.93e+00 + 0 0 5.67e+00 + 0 0 5.35e+00 + 0 0 4.99e+00 + 0 0 4.66e+00 + 0 0 4.40e+00 + 0 0 4.20e+00 + 0 0 4.03e+00 + 0 0 3.88e+00 + 0 0 3.75e+00 + 0 0 3.65e+00 + 0 0 3.58e+00 + 0 0 3.54e+00 + 0 0 3.51e+00 + 0 0 3.49e+00 + 0 0 3.48e+00 + 4 5 3.05e+00 + 0 0 3.05e+00 + 0 0 3.05e+00 + 0 0 3.06e+00 + 0 0 3.06e+00 + 0 0 3.07e+00 + 0 0 3.08e+00 + 0 0 3.08e+00 + 0 0 3.04e+00 + 0 0 2.91e+00 + 0 0 2.71e+00 + 0 0 2.51e+00 + 0 0 2.31e+00 + 0 0 2.16e+00 + 0 0 2.00e+00 + 0 0 1.85e+00 + 0 0 1.68e+00 + 0 0 1.48e+00 + 0 0 1.30e+00 + 0 0 1.17e+00 + 0 0 1.08e+00 + 0 0 1.02e+00 + 0 0 9.81e-01 + 0 0 0 + 1 2 1.231e-03 + 1 3 3.338e-04 + 1 4 1.076e-01 + 1 5 2.670e-01 + 2 3 3.452e-07 + 2 4 1.812e-01 + 2 5 1.644e-01 + 3 4 7.506e-02 + 3 5 1.938e-01 + 4 5 0.000e+00 + 1 4 0.0 + 2 4 14852.9 + 3 6 14884.7 + 4 2 24524.8 + 5 4 24571.5 diff --git a/data/siii.dat b/data/siii.dat new file mode 100644 index 0000000..8781799 --- /dev/null +++ b/data/siii.dat @@ -0,0 +1,312 @@ + 35 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Johansson L., Magnusson C.E., Joelsson I., Zetterberg P.O., Physica Scripta 46, 221, 1992 +%theoretical energy levels: Tayal S.S., Gupta G.P., ApJ 526, 544, 1999 +%comment Level ordering is from Tayal & Gupta. +%comment: Note that Tayal & Gupta do not include the 3F and 1F terms from the + 3p.4d configuration in their S III model. +%Produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R. Young, Dec-99 +%observed energy levels: Johansson L., Magnusson C.E., Joelsson I., Zetterberg P.O., Physica Scripta 46, 221, 1992 +%theoretical energy levels: Tayal S.S., Gupta G.P., ApJ 526, 544, 1999 +%comment: The wavelengths are not those given in Table III of Tayal as these are + slightly different from the observed ones. I have not scaled the gf + and A-values by the ratio of observed and theoretical wavelengths. +%A-values (allowed transitions): Tayal S.S., 1997, ADNDT 67, 331 +%gf-values: Tayal S.S., 1997, ADNDT 67, 331 +%A-values (ground trans.): Huang K.-N., 1985, ADNDT 32, 503 +%A-values (involving level 16): P.R.Young, 2000 Superstructure calculation +%comment: Level 16 is metastable, and I have calculated E2, M1 and M2 transition + probabilities using SUPERSTRUCTURE. For the model of the ion, I included + the six configurations of the CHIANTI model +%Produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Peter Young, Dec 1999 + +%filename: s_3.splups +%oscillator strengths: Tayal S.S., 1997, ADNDT 67, 331 +%effective collision strengths: Tayal S.S., Gupta R.P., 1999, ApJ, 526, 544 +%comment: effective collision strengths were used in the temperature range 4.3 < Log T < 5.0 +%comment: The three low temperature points for the transitions up to levels 42 + to 49 are unreliable (Tayal, private communication) and so only the five + highest temperature points for these transitions were fitted. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Peter Young, May 2000 + 5 23 + 1 3s2.3p2 3P0 + 2 3s2.3p2 3P1 + 3 3s2.3p2 3P2 + 4 3s2.3p2 1D2 + 5 3s2.3p2 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.78e+00 + 0 0 4.78e+00 + 0 0 4.77e+00 + 0 0 4.76e+00 + 0 0 4.75e+00 + 0 0 4.72e+00 + 0 0 4.69e+00 + 0 0 4.62e+00 + 0 0 4.52e+00 + 0 0 4.33e+00 + 0 0 3.98e+00 + 0 0 3.49e+00 + 0 0 3.01e+00 + 0 0 2.62e+00 + 0 0 2.25e+00 + 0 0 1.90e+00 + 0 0 1.62e+00 + 0 0 1.41e+00 + 0 0 1.27e+00 + 0 0 1.17e+00 + 0 0 1.11e+00 + 0 0 1.07e+00 + 0 0 1.05e+00 + 1 3 1.61e+00 + 0 0 1.60e+00 + 0 0 1.60e+00 + 0 0 1.59e+00 + 0 0 1.58e+00 + 0 0 1.56e+00 + 0 0 1.54e+00 + 0 0 1.50e+00 + 0 0 1.44e+00 + 0 0 1.38e+00 + 0 0 1.32e+00 + 0 0 1.28e+00 + 0 0 1.29e+00 + 0 0 1.33e+00 + 0 0 1.32e+00 + 0 0 1.24e+00 + 0 0 1.13e+00 + 0 0 1.03e+00 + 0 0 9.53e-01 + 0 0 9.02e-01 + 0 0 8.68e-01 + 0 0 8.46e-01 + 0 0 8.32e-01 + 1 4 9.01e-01 + 0 0 9.00e-01 + 0 0 8.97e-01 + 0 0 8.93e-01 + 0 0 8.87e-01 + 0 0 8.77e-01 + 0 0 8.63e-01 + 0 0 8.42e-01 + 0 0 8.16e-01 + 0 0 7.89e-01 + 0 0 7.73e-01 + 0 0 7.78e-01 + 0 0 7.91e-01 + 0 0 7.86e-01 + 0 0 7.41e-01 + 0 0 6.65e-01 + 0 0 5.87e-01 + 0 0 5.26e-01 + 0 0 4.82e-01 + 0 0 4.52e-01 + 0 0 4.32e-01 + 0 0 4.19e-01 + 0 0 4.11e-01 + 1 5 1.28e-01 + 0 0 1.28e-01 + 0 0 1.28e-01 + 0 0 1.28e-01 + 0 0 1.28e-01 + 0 0 1.28e-01 + 0 0 1.28e-01 + 0 0 1.28e-01 + 0 0 1.29e-01 + 0 0 1.29e-01 + 0 0 1.31e-01 + 0 0 1.34e-01 + 0 0 1.40e-01 + 0 0 1.48e-01 + 0 0 1.48e-01 + 0 0 1.36e-01 + 0 0 1.19e-01 + 0 0 1.05e-01 + 0 0 9.34e-02 + 0 0 8.57e-02 + 0 0 8.06e-02 + 0 0 7.73e-02 + 0 0 7.52e-02 + 2 3 9.31e+00 + 0 0 9.31e+00 + 0 0 9.30e+00 + 0 0 9.28e+00 + 0 0 9.26e+00 + 0 0 9.22e+00 + 0 0 9.16e+00 + 0 0 9.06e+00 + 0 0 8.87e+00 + 0 0 8.50e+00 + 0 0 7.87e+00 + 0 0 7.15e+00 + 0 0 6.64e+00 + 0 0 6.23e+00 + 0 0 5.71e+00 + 0 0 5.15e+00 + 0 0 4.67e+00 + 0 0 4.33e+00 + 0 0 4.09e+00 + 0 0 3.93e+00 + 0 0 3.82e+00 + 0 0 3.76e+00 + 0 0 3.71e+00 + 2 4 2.71e+00 + 0 0 2.70e+00 + 0 0 2.70e+00 + 0 0 2.68e+00 + 0 0 2.67e+00 + 0 0 2.64e+00 + 0 0 2.59e+00 + 0 0 2.53e+00 + 0 0 2.45e+00 + 0 0 2.37e+00 + 0 0 2.32e+00 + 0 0 2.33e+00 + 0 0 2.38e+00 + 0 0 2.36e+00 + 0 0 2.22e+00 + 0 0 1.99e+00 + 0 0 1.75e+00 + 0 0 1.56e+00 + 0 0 1.42e+00 + 0 0 1.33e+00 + 0 0 1.27e+00 + 0 0 1.22e+00 + 0 0 1.20e+00 + 2 5 3.71e-01 + 0 0 3.71e-01 + 0 0 3.72e-01 + 0 0 3.72e-01 + 0 0 3.73e-01 + 0 0 3.75e-01 + 0 0 3.77e-01 + 0 0 3.81e-01 + 0 0 3.85e-01 + 0 0 3.90e-01 + 0 0 3.93e-01 + 0 0 4.00e-01 + 0 0 4.22e-01 + 0 0 4.47e-01 + 0 0 4.42e-01 + 0 0 4.08e-01 + 0 0 3.69e-01 + 0 0 3.36e-01 + 0 0 3.13e-01 + 0 0 2.97e-01 + 0 0 2.87e-01 + 0 0 2.80e-01 + 0 0 2.75e-01 + 3 4 4.39e+00 + 0 0 4.38e+00 + 0 0 4.37e+00 + 0 0 4.36e+00 + 0 0 4.34e+00 + 0 0 4.30e+00 + 0 0 4.25e+00 + 0 0 4.17e+00 + 0 0 4.07e+00 + 0 0 3.95e+00 + 0 0 3.86e+00 + 0 0 3.88e+00 + 0 0 3.95e+00 + 0 0 3.93e+00 + 0 0 3.71e+00 + 0 0 3.32e+00 + 0 0 2.89e+00 + 0 0 2.52e+00 + 0 0 2.25e+00 + 0 0 2.06e+00 + 0 0 1.94e+00 + 0 0 1.86e+00 + 0 0 1.81e+00 + 3 5 6.20e-01 + 0 0 6.20e-01 + 0 0 6.21e-01 + 0 0 6.22e-01 + 0 0 6.23e-01 + 0 0 6.26e-01 + 0 0 6.30e-01 + 0 0 6.35e-01 + 0 0 6.42e-01 + 0 0 6.49e-01 + 0 0 6.55e-01 + 0 0 6.66e-01 + 0 0 7.02e-01 + 0 0 7.44e-01 + 0 0 7.37e-01 + 0 0 6.80e-01 + 0 0 6.13e-01 + 0 0 5.57e-01 + 0 0 5.16e-01 + 0 0 4.89e-01 + 0 0 4.70e-01 + 0 0 4.59e-01 + 0 0 4.51e-01 + 4 5 1.40e+00 + 0 0 1.40e+00 + 0 0 1.39e+00 + 0 0 1.39e+00 + 0 0 1.38e+00 + 0 0 1.37e+00 + 0 0 1.35e+00 + 0 0 1.33e+00 + 0 0 1.31e+00 + 0 0 1.31e+00 + 0 0 1.38e+00 + 0 0 1.51e+00 + 0 0 1.67e+00 + 0 0 1.79e+00 + 0 0 1.85e+00 + 0 0 1.84e+00 + 0 0 1.82e+00 + 0 0 1.79e+00 + 0 0 1.77e+00 + 0 0 1.76e+00 + 0 0 1.75e+00 + 0 0 1.75e+00 + 0 0 1.74e+00 + 0 0 0 + 1 2 8.429e-04 + 1 3 5.008e-08 + 1 4 2.570e-04 + 1 5 0.000e+00 + 2 3 1.877e-03 + 2 4 3.107e-02 + 2 5 1.016e+00 + 3 4 1.856e-01 + 3 5 1.408e-03 + 4 5 3.045e+00 + 1 1 0.0 + 2 3 298.5 + 3 5 833.1 + 4 5 11323.8 + 5 1 27162.5 diff --git a/data/siiii.dat b/data/siiii.dat new file mode 100644 index 0000000..93ca792 --- /dev/null +++ b/data/siiii.dat @@ -0,0 +1,114 @@ +2 + SiIII. 5 levels. Aij's from Mendoza (1983). Collision strengths from + Dufton & Kingston (MNRAS,241,209,1989) - a curse on their format! MJB 4/4/91 + 5 8 0 + 1S0 + 3P0 + 3P1 + 3P2 + 1P1 + 7500 + 10000 + 12500 + 15000 + 17500 + 20000 + 30000 + 50000 + 0. +1 2 0.6662 +0 0 0.6062 +0 0 0.5656 +0 0 0.5352 +0 0 0.5107 +0 0 0.4901 +0 0 0.4295 +0 0 0.3530 +1 3 1.9987 +0 0 1.8186 +0 0 1.6969 +0 0 1.6055 +0 0 1.5321 +0 0 1.4704 +0 0 1.2884 +0 0 1.0591 +1 4 3.3312 +0 0 3.0310 +0 0 2.8282 +0 0 2.6758 +0 0 2.5534 +0 0 2.4507 +0 0 2.1473 +0 0 1.7652 +1 5 5.4328 +0 0 5.5995 +0 0 5.7669 +0 0 5.9268 +0 0 6.0772 +0 0 6.2187 +0 0 6.7097 +0 0 7.4594 +2 3 1.7975 +0 0 1.8136 +0 0 1.8243 +0 0 1.8304 +0 0 1.8329 +0 0 1.8326 +0 0 1.8129 +0 0 1.7341 +2 4 3.6599 +0 0 3.6240 +0 0 3.5777 +0 0 3.5286 +0 0 3.4796 +0 0 3.4316 +0 0 3.2561 +0 0 2.9723 +2 5 0.9311 +0 0 0.9217 +0 0 0.9125 +0 0 0.9024 +0 0 0.8914 +0 0 0.8797 +0 0 0.8302 +0 0 0.7352 +3 4 10.4686 +0 0 10.4212 +0 0 10.3376 +0 0 10.2383 +0 0 10.1326 +0 0 10.0244 +0 0 9.6001 +0 0 8.8499 +3 5 2.7932 +0 0 2.7651 +0 0 2.7375 +0 0 2.7071 +0 0 2.6741 +0 0 2.6390 +0 0 2.4905 +0 0 2.2055 +4 5 4.6554 +0 0 4.6086 +0 0 4.5626 +0 0 4.5119 +0 0 4.4568 +0 0 4.3984 +0 0 4.1509 +0 0 3.6759 + 0 0 0 + 1 2 0.0 + 1 3 1.26E4 + 1 4 1.20E-2 + 1 5 2.60E9 + 2 3 3.82E-5 + 2 4 3.20E-9 + 2 5 0.0 + 3 4 2.42E-4 + 3 5 0.0 + 4 5 0.0 + 1 1. 0.0 + 2 1. 52724.69 + 3 3. 52853.28 + 4 5. 53115.01 + 5 3. 82884.41 diff --git a/data/siinew.dat b/data/siinew.dat new file mode 100644 index 0000000..95288dc --- /dev/null +++ b/data/siinew.dat @@ -0,0 +1,103 @@ +2 + S II Collision strengths Keenan et al. 1995, MN, submitted + Aij's from Mendoza & Zeippen (MNRAS,198,127,1982) + 5 7 0 +3p3 4So(3/2) +3p3 2Do(3/2) +3p3 2Do(5/2) +3p3 2Po(1/2) +3p3 2Po(3/2) + 5000 + 7500 +10000 +12500 +15000 +17500 +20000 + 0 + 1 2 3.06 5000. + 0 0 2.89 7500. + 0 0 2.76 10000. + 0 0 2.66 12500. + 0 0 2.57 15000. + 0 0 2.51 17500. + 0 0 2.45 20000. + 1 3 4.59 5000. + 0 0 4.34 7500. + 0 0 4.14 10000. + 0 0 3.98 12500. + 0 0 3.86 15000. + 0 0 3.76 17500. + 0 0 3.68 20000. + 2 3 7.98 5000. + 0 0 7.74 7500. + 0 0 7.47 10000. + 0 0 7.22 12500. + 0 0 7.01 15000. + 0 0 6.83 17500. + 0 0 6.68 20000. + 1 4 1.23 5000. + 0 0 1.20 7500. + 0 0 1.17 10000. + 0 0 1.14 12500. + 0 0 1.12 15000. + 0 0 1.10 17500. + 0 0 1.08 20000. + 1 5 2.46 5000. + 0 0 2.41 7500. + 0 0 2.35 10000. + 0 0 2.29 12500. + 0 0 2.24 15000. + 0 0 2.19 17500. + 0 0 2.15 20000. + 2 4 2.01 5000. + 0 0 1.89 7500. + 0 0 1.79 10000. + 0 0 1.73 12500. + 0 0 1.68 15000. + 0 0 1.64 17500. + 0 0 1.61 20000. + 2 5 3.25 5000. + 0 0 3.11 7500. + 0 0 3.00 10000. + 0 0 2.91 12500. + 0 0 2.84 15000. + 0 0 2.79 17500. + 0 0 2.75 20000. + 3 4 2.37 5000. + 0 0 2.28 7500. + 0 0 2.20 10000. + 0 0 2.14 12500. + 0 0 2.09 15000. + 0 0 2.05 17500. + 0 0 2.02 20000. + 3 5 5.52 5000. + 0 0 5.21 7500. + 0 0 4.99 10000. + 0 0 4.82 12500. + 0 0 4.69 15000. + 0 0 4.59 17500. + 0 0 4.51 20000. + 4 5 2.98 5000. + 0 0 2.84 7500. + 0 0 2.71 10000. + 0 0 2.61 12500. + 0 0 2.53 15000. + 0 0 2.46 17500. + 0 0 2.40 20000. + 0 0 0 + 1 3 2.60000E-04 + 1 2 8.82000E-04 + 1 5 2.25000E-01 + 1 4 9.06000E-02 + 2 3 3.35000E-07 + 4 5 1.03000E-06 + 3 5 1.79000E-01 + 2 5 1.33000E-01 + 3 4 7.79000E-02 + 2 4 1.63000E-01 + 1 4 0.00 + 2 4 14851.9 + 3 6 14883.4 + 4 2 24524.2 + 5 4 24572.8 diff --git a/data/siiold.dat b/data/siiold.dat new file mode 100644 index 0000000..e983ee9 --- /dev/null +++ b/data/siiold.dat @@ -0,0 +1,109 @@ +8 + **** S II - 5 levels **** + S II Collision strengths from Keenan,F.P. et al. 1996. (MNRAS. In press) + (They adopt them from Ramsbottom, Bell & Stafford 1996 ADNDT in press) + Aij's from Mendoza & Zeippen (MNRAS,198,127,1982) (M1 transitions) + and from Keenan et al. 1993. (Physica Scripta 48, 129)(E2 transitions) + (See Keenan et al. 1993 for details of their 'recommended' values.) + E levels from Martin,W.C., Zalubas,R. & Musgrove,J., + (J.Phys.Chem.Ref.Data, 19, 821. 1990) CJP 8-7-96 + 5 7 0 +3p3 4So(3/2) +3p3 2Do(3/2) +3p3 2Do(5/2) +3p3 2Po(1/2) +3p3 2Po(3/2) + 5000 + 7500 +10000 +12500 +15000 +17500 +20000 + 0 + 1 2 3.06 + 0 0 2.89 + 0 0 2.76 + 0 0 2.66 + 0 0 2.57 + 0 0 2.51 + 0 0 2.45 + 1 3 4.59 + 0 0 4.34 + 0 0 4.14 + 0 0 3.98 + 0 0 3.86 + 0 0 3.76 + 0 0 3.68 + 2 3 7.98 + 0 0 7.74 + 0 0 7.47 + 0 0 7.22 + 0 0 7.01 + 0 0 6.83 + 0 0 6.68 + 1 4 1.23 + 0 0 1.20 + 0 0 1.17 + 0 0 1.14 + 0 0 1.12 + 0 0 1.10 + 0 0 1.08 + 1 5 2.46 + 0 0 2.41 + 0 0 2.35 + 0 0 2.29 + 0 0 2.24 + 0 0 2.19 + 0 0 2.15 + 2 4 2.01 + 0 0 1.89 + 0 0 1.79 + 0 0 1.73 + 0 0 1.68 + 0 0 1.64 + 0 0 1.61 + 2 5 3.25 + 0 0 3.11 + 0 0 3.00 + 0 0 2.91 + 0 0 2.84 + 0 0 2.79 + 0 0 2.75 + 3 4 2.37 + 0 0 2.28 + 0 0 2.20 + 0 0 2.14 + 0 0 2.09 + 0 0 2.05 + 0 0 2.02 + 3 5 5.52 + 0 0 5.21 + 0 0 4.99 + 0 0 4.82 + 0 0 4.69 + 0 0 4.59 + 0 0 4.51 + 4 5 2.98 + 0 0 2.84 + 0 0 2.71 + 0 0 2.61 + 0 0 2.53 + 0 0 2.46 + 0 0 2.40 + 0 0 0 + 1 3 2.73E-04 + 1 2 8.90E-04 + 1 5 2.25E-01 + 1 4 9.06E-02 + 2 3 3.35E-07 + 4 5 1.03E-06 + 3 5 1.52E-01 + 2 5 1.21E-01 + 3 4 6.27E-02 + 2 4 1.41E-01 + 1 4 0.00 + 2 4 14852.94 + 3 6 14884.73 + 4 2 24524.83 + 5 4 24571.54 diff --git a/data/siv.dat b/data/siv.dat new file mode 100644 index 0000000..872fce8 --- /dev/null +++ b/data/siv.dat @@ -0,0 +1,323 @@ + 46 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Fuhr, J.R. et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, + NIST Physical Reference Data +%theoretical energy levels: Tayal S.S., 2000, ApJ, 530, 1091 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R. Young, Feb 2000 +%observed energy levels: Fuhr, J.R. et al., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, + NIST Physical Reference Data +%A-values all allowed transitions between 3s2.3p and 3s.3p^2, 3s2.3d, 3s2.4s + configurations (levels up to 13): Hibbert, A., Brage, T., Fleming, J. 2002, MNRAS 333, 885 +%A-values all other allowed transitions: Tayal S.S., J.Phys.B 32, 5311, 1999 +%A-values ground transition: Johnson C.T., Kingston A.E., Dufton P.L., MNRAS 220, 155, 1986 +%A-values transitions involving levels 17 to 20: Young P.R., unpublished Superstructure calculation +%comment: An error in Table 7 of Hibbert et al. 2002 has been corrected. The A-value for + the 2-6 transition is given as 2.251(+8) when it should be 2.251(+7). +%comment: Note that Tayal gives f values rather than gf values so I had to multiply his + numbers by the stat. weight of the lower level. +%comment: No A-values are available in the literature for the 4F levels 17 to 20. I've run + Superstructure with a model of the ion containing the 10 configurations of Tayal's model. + The gf and A-values were computed with observed energy levels. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% P.R. Young - Jan. 2003 + +%filename: s_4.upsdat +%oscillator strengths: Tayal S.S., 1999, J.Phys.B, 32, 5311 +%effective collision strengths: Tayal S.S., 2000, ApJ, 530, 1091 +%comment: The upsilons provided by Tayal were only given to 3 decimal places + and so where the upsilons are small, accuracy is lost. + I have not fitted the transitions from levels 3 to 5 up to levels 51 + to 52, as the decimal place problem is particularly bad for these + transitions. + I have fitted all transitions involving levels 1 to 5, and level 20 + (other than the ones mentioned above). Level 20 is metastable. + Tayal only tabulates transitions from levels 1 to 10 to higher levels. + The transitions from levels 11-52 to level 20 may have a significant + affect on the level balance. + In general, there were no problems in fitting this data-set. However + the allowed transitions between levels 3 to 5 and levels 40 to 42 had + high temperature limit points that were significantly higher than + suggested by the actual upsilons (around a factor 2 higher). +%comment: effective collision strengths were provided in the temperature range 4.0 < Log T < 5.6 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Peter Young, Jul 2000 + 5 23 + 1 3s2.3p 2P1/2 + 2 3s2.3p 2P3/2 + 3 3s.3p2 4P1/2 + 4 3s.3p2 4P3/2 + 5 3s.3p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 8.51e+00 + 0 0 8.51e+00 + 0 0 8.52e+00 + 0 0 8.52e+00 + 0 0 8.52e+00 + 0 0 8.53e+00 + 0 0 8.53e+00 + 0 0 8.54e+00 + 0 0 8.56e+00 + 0 0 8.57e+00 + 0 0 8.55e+00 + 0 0 8.44e+00 + 0 0 8.11e+00 + 0 0 7.52e+00 + 0 0 6.79e+00 + 0 0 5.95e+00 + 0 0 4.96e+00 + 0 0 3.92e+00 + 0 0 3.05e+00 + 0 0 2.41e+00 + 0 0 1.96e+00 + 0 0 1.66e+00 + 0 0 1.46e+00 + 1 3 7.17e-01 + 0 0 7.16e-01 + 0 0 7.14e-01 + 0 0 7.12e-01 + 0 0 7.09e-01 + 0 0 7.03e-01 + 0 0 6.95e-01 + 0 0 6.82e-01 + 0 0 6.62e-01 + 0 0 6.33e-01 + 0 0 5.95e-01 + 0 0 5.48e-01 + 0 0 5.00e-01 + 0 0 4.52e-01 + 0 0 3.98e-01 + 0 0 3.33e-01 + 0 0 2.66e-01 + 0 0 2.05e-01 + 0 0 1.57e-01 + 0 0 1.23e-01 + 0 0 9.88e-02 + 0 0 8.29e-02 + 0 0 7.26e-02 + 1 4 1.22e+00 + 0 0 1.22e+00 + 0 0 1.22e+00 + 0 0 1.22e+00 + 0 0 1.21e+00 + 0 0 1.21e+00 + 0 0 1.19e+00 + 0 0 1.18e+00 + 0 0 1.15e+00 + 0 0 1.11e+00 + 0 0 1.05e+00 + 0 0 9.75e-01 + 0 0 8.92e-01 + 0 0 8.06e-01 + 0 0 7.02e-01 + 0 0 5.78e-01 + 0 0 4.58e-01 + 0 0 3.53e-01 + 0 0 2.61e-01 + 0 0 1.85e-01 + 0 0 1.27e-01 + 0 0 8.42e-02 + 0 0 5.50e-02 + 1 5 1.30e+00 + 0 0 1.30e+00 + 0 0 1.30e+00 + 0 0 1.29e+00 + 0 0 1.29e+00 + 0 0 1.28e+00 + 0 0 1.28e+00 + 0 0 1.26e+00 + 0 0 1.24e+00 + 0 0 1.21e+00 + 0 0 1.17e+00 + 0 0 1.10e+00 + 0 0 1.02e+00 + 0 0 9.09e-01 + 0 0 7.76e-01 + 0 0 6.28e-01 + 0 0 4.87e-01 + 0 0 3.65e-01 + 0 0 2.63e-01 + 0 0 1.82e-01 + 0 0 1.23e-01 + 0 0 8.09e-02 + 0 0 5.25e-02 + 2 3 1.31e+00 + 0 0 1.31e+00 + 0 0 1.31e+00 + 0 0 1.30e+00 + 0 0 1.29e+00 + 0 0 1.28e+00 + 0 0 1.26e+00 + 0 0 1.23e+00 + 0 0 1.18e+00 + 0 0 1.12e+00 + 0 0 1.03e+00 + 0 0 9.15e-01 + 0 0 7.98e-01 + 0 0 6.89e-01 + 0 0 5.79e-01 + 0 0 4.62e-01 + 0 0 3.54e-01 + 0 0 2.64e-01 + 0 0 1.90e-01 + 0 0 1.31e-01 + 0 0 8.85e-02 + 0 0 5.83e-02 + 0 0 3.78e-02 + 2 4 2.23e+00 + 0 0 2.23e+00 + 0 0 2.23e+00 + 0 0 2.22e+00 + 0 0 2.21e+00 + 0 0 2.20e+00 + 0 0 2.18e+00 + 0 0 2.14e+00 + 0 0 2.09e+00 + 0 0 2.01e+00 + 0 0 1.90e+00 + 0 0 1.76e+00 + 0 0 1.60e+00 + 0 0 1.42e+00 + 0 0 1.22e+00 + 0 0 9.89e-01 + 0 0 7.70e-01 + 0 0 5.82e-01 + 0 0 4.24e-01 + 0 0 2.96e-01 + 0 0 2.01e-01 + 0 0 1.33e-01 + 0 0 8.64e-02 + 2 5 2.98e+00 + 0 0 2.98e+00 + 0 0 2.98e+00 + 0 0 2.97e+00 + 0 0 2.96e+00 + 0 0 2.95e+00 + 0 0 2.94e+00 + 0 0 2.91e+00 + 0 0 2.88e+00 + 0 0 2.82e+00 + 0 0 2.73e+00 + 0 0 2.61e+00 + 0 0 2.45e+00 + 0 0 2.23e+00 + 0 0 1.95e+00 + 0 0 1.61e+00 + 0 0 1.28e+00 + 0 0 9.89e-01 + 0 0 7.32e-01 + 0 0 5.18e-01 + 0 0 3.54e-01 + 0 0 2.35e-01 + 0 0 1.54e-01 + 3 4 3.55e+00 + 0 0 3.55e+00 + 0 0 3.55e+00 + 0 0 3.54e+00 + 0 0 3.54e+00 + 0 0 3.53e+00 + 0 0 3.52e+00 + 0 0 3.50e+00 + 0 0 3.47e+00 + 0 0 3.43e+00 + 0 0 3.37e+00 + 0 0 3.29e+00 + 0 0 3.17e+00 + 0 0 3.02e+00 + 0 0 2.83e+00 + 0 0 2.57e+00 + 0 0 2.21e+00 + 0 0 1.78e+00 + 0 0 1.38e+00 + 0 0 1.06e+00 + 0 0 8.39e-01 + 0 0 6.88e-01 + 0 0 5.88e-01 + 3 5 3.12e+00 + 0 0 3.11e+00 + 0 0 3.11e+00 + 0 0 3.11e+00 + 0 0 3.10e+00 + 0 0 3.10e+00 + 0 0 3.08e+00 + 0 0 3.06e+00 + 0 0 3.03e+00 + 0 0 2.99e+00 + 0 0 2.93e+00 + 0 0 2.85e+00 + 0 0 2.78e+00 + 0 0 2.71e+00 + 0 0 2.62e+00 + 0 0 2.46e+00 + 0 0 2.21e+00 + 0 0 1.92e+00 + 0 0 1.65e+00 + 0 0 1.44e+00 + 0 0 1.30e+00 + 0 0 1.20e+00 + 0 0 1.13e+00 + 4 5 7.63e+00 + 0 0 7.63e+00 + 0 0 7.62e+00 + 0 0 7.62e+00 + 0 0 7.61e+00 + 0 0 7.59e+00 + 0 0 7.56e+00 + 0 0 7.52e+00 + 0 0 7.46e+00 + 0 0 7.37e+00 + 0 0 7.24e+00 + 0 0 7.07e+00 + 0 0 6.87e+00 + 0 0 6.64e+00 + 0 0 6.35e+00 + 0 0 5.90e+00 + 0 0 5.19e+00 + 0 0 4.35e+00 + 0 0 3.61e+00 + 0 0 3.04e+00 + 0 0 2.64e+00 + 0 0 2.38e+00 + 0 0 2.20e+00 + 0 0 0 + 1 2 7.750e-03 + 1 3 6.386e+04 + 1 4 1.048e+03 + 1 5 0.000e+00 + 2 3 4.721e+04 + 2 4 2.160e+04 + 2 5 5.129e+04 + 3 4 0.000e+00 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 2 0.0 + 2 4 951.4 + 3 2 71184.1 + 4 4 71528.7 + 5 6 72074.4 diff --git a/data/siv_pac.dat b/data/siv_pac.dat new file mode 100644 index 0000000..c6295ea --- /dev/null +++ b/data/siv_pac.dat @@ -0,0 +1,63 @@ +2 +SIV Upsilons from Saraph & Storey (1999) A&AS 134, 369 + Transition probs from Johnson,Kingston and Dufton,MNRAS,220,155,1986. + 2 26 0 + 2P(1/2) + 2P(3/2) + 1000 + 1500 + 2000 + 2500 + 3000 + 3500 + 4000 + 5000 + 6000 + 7000 + 8000 + 9000 + 10000 + 11000 + 12000 + 13000 + 14000 + 15000 + 16000 + 18000 + 20000 + 24000 + 28000 + 32000 + 36000 + 40000 +0. + 1 2 6.89 1000 + 0 0 6.93 1500 + 0 0 7.11 2000 + 0 0 7.32 2500 + 0 0 7.52 3000 + 0 0 7.70 3500 + 0 0 7.85 4000 + 0 0 8.10 5000 + 0 0 8.27 6000 + 0 0 8.39 7000 + 0 0 8.47 8000 + 0 0 8.52 9000 + 0 0 8.55 10000 + 0 0 8.56 11000 + 0 0 8.55 12000 + 0 0 8.54 13000 + 0 0 8.51 14000 + 0 0 8.48 15000 + 0 0 8.44 16000 + 0 0 8.36 18000 + 0 0 8.28 20000 + 0 0 8.09 24000 + 0 0 7.92 28000 + 0 0 7.76 32000 + 0 0 7.61 36000 + 0 0 7.47 40000 +0 0 0 + 1 2 7.75E-3 + 1 2 0 + 2 4 950.2 diff --git a/data/six.dat b/data/six.dat new file mode 100644 index 0000000..008cb09 --- /dev/null +++ b/data/six.dat @@ -0,0 +1,302 @@ + 25 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels (n=2 levels): Edlen, B., 1983, Phys. Scr., 28, 51 +%observed energy levels (n=3 levels): Jupen, C., Engstrom, L., 1997, Phys.Scr., 56, 592 +%observed energy levels (levels 36,37,44,74): Lepson et al, 2005, ApJ, 625, 1045 +%theoretical energy levels: Bhatia, A.K., Landi, E. 2003, ADNDT, 85, 169 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Mar 2005 +%observed energy levels (n=2 levels): Edlen, B., 1983, Phys. Scr., 28, 51 +%observed energy levels (n=3 levels): Jupen, C., Engstrom, L., 1997, Phys.Scr., 56, 592 +%observed energy levels (levels 36,37,44,74): Lepson et al, 2005, ApJ, 625, 1045 +%theoretical energy levels (n=2,3 levels): Bhatia, A.K., Landi, E., 2003, ADNDT, 85, 169 +%Radiative data transition within the ground configuration: Tachiev, G.I., Froese Fischer, C., 2002, A&A. 385, 716 +%Radiative data 3-4 and 4-5 transitions: Froese Fischer, C., Saha, H.P., 1983, Phys. Rev. A., 28, 3169 +%Radiative data: Bhatia, A.K., Landi, E., 2003, ADNDT, 85, 169 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Mar 2005 + +%filename: s_9.splups +%oscillator strengths: Bhatia, A.K., Landi, E., 2003, ADNDT, 85, 169 +%collision strengths: Bhatia, A.K., Landi, E., 2003, ADNDT, 85, 169 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Sep 2001 + 5 23 + 1 2s2.2p4 3P2 + 2 2s2.2p4 3P1 + 3 2s2.2p4 3P0 + 4 2s2.2p4 1D2 + 5 2s2.2p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.50e-01 + 0 0 1.50e-01 + 0 0 1.50e-01 + 0 0 1.50e-01 + 0 0 1.50e-01 + 0 0 1.50e-01 + 0 0 1.50e-01 + 0 0 1.50e-01 + 0 0 1.50e-01 + 0 0 1.50e-01 + 0 0 1.49e-01 + 0 0 1.49e-01 + 0 0 1.49e-01 + 0 0 1.49e-01 + 0 0 1.49e-01 + 0 0 1.48e-01 + 0 0 1.48e-01 + 0 0 1.46e-01 + 0 0 1.45e-01 + 0 0 1.42e-01 + 0 0 1.38e-01 + 0 0 1.32e-01 + 0 0 1.24e-01 + 1 3 3.31e-02 + 0 0 3.31e-02 + 0 0 3.31e-02 + 0 0 3.31e-02 + 0 0 3.31e-02 + 0 0 3.31e-02 + 0 0 3.31e-02 + 0 0 3.31e-02 + 0 0 3.31e-02 + 0 0 3.31e-02 + 0 0 3.31e-02 + 0 0 3.31e-02 + 0 0 3.30e-02 + 0 0 3.30e-02 + 0 0 3.30e-02 + 0 0 3.30e-02 + 0 0 3.29e-02 + 0 0 3.28e-02 + 0 0 3.27e-02 + 0 0 3.25e-02 + 0 0 3.22e-02 + 0 0 3.17e-02 + 0 0 3.11e-02 + 1 4 1.69e-01 + 0 0 1.69e-01 + 0 0 1.69e-01 + 0 0 1.69e-01 + 0 0 1.69e-01 + 0 0 1.69e-01 + 0 0 1.69e-01 + 0 0 1.69e-01 + 0 0 1.69e-01 + 0 0 1.69e-01 + 0 0 1.69e-01 + 0 0 1.69e-01 + 0 0 1.68e-01 + 0 0 1.68e-01 + 0 0 1.68e-01 + 0 0 1.67e-01 + 0 0 1.65e-01 + 0 0 1.63e-01 + 0 0 1.59e-01 + 0 0 1.54e-01 + 0 0 1.47e-01 + 0 0 1.36e-01 + 0 0 1.21e-01 + 1 5 2.20e-02 + 0 0 2.20e-02 + 0 0 2.20e-02 + 0 0 2.20e-02 + 0 0 2.20e-02 + 0 0 2.20e-02 + 0 0 2.20e-02 + 0 0 2.20e-02 + 0 0 2.20e-02 + 0 0 2.19e-02 + 0 0 2.19e-02 + 0 0 2.19e-02 + 0 0 2.19e-02 + 0 0 2.18e-02 + 0 0 2.17e-02 + 0 0 2.16e-02 + 0 0 2.14e-02 + 0 0 2.11e-02 + 0 0 2.06e-02 + 0 0 1.99e-02 + 0 0 1.88e-02 + 0 0 1.73e-02 + 0 0 1.53e-02 + 2 3 6.17e-02 + 0 0 6.17e-02 + 0 0 6.17e-02 + 0 0 6.17e-02 + 0 0 6.17e-02 + 0 0 6.17e-02 + 0 0 6.17e-02 + 0 0 6.17e-02 + 0 0 6.17e-02 + 0 0 6.17e-02 + 0 0 6.16e-02 + 0 0 6.16e-02 + 0 0 6.15e-02 + 0 0 6.14e-02 + 0 0 6.11e-02 + 0 0 6.08e-02 + 0 0 6.03e-02 + 0 0 5.95e-02 + 0 0 5.83e-02 + 0 0 5.64e-02 + 0 0 5.37e-02 + 0 0 4.98e-02 + 0 0 4.47e-02 + 2 4 1.10e-01 + 0 0 1.10e-01 + 0 0 1.10e-01 + 0 0 1.10e-01 + 0 0 1.10e-01 + 0 0 1.10e-01 + 0 0 1.10e-01 + 0 0 1.10e-01 + 0 0 1.10e-01 + 0 0 1.10e-01 + 0 0 1.10e-01 + 0 0 1.10e-01 + 0 0 1.09e-01 + 0 0 1.09e-01 + 0 0 1.09e-01 + 0 0 1.08e-01 + 0 0 1.07e-01 + 0 0 1.06e-01 + 0 0 1.03e-01 + 0 0 1.00e-01 + 0 0 9.50e-02 + 0 0 8.78e-02 + 0 0 7.82e-02 + 2 5 1.58e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.58e-02 + 0 0 1.57e-02 + 0 0 1.57e-02 + 0 0 1.56e-02 + 0 0 1.55e-02 + 0 0 1.52e-02 + 0 0 1.49e-02 + 0 0 1.44e-02 + 0 0 1.36e-02 + 0 0 1.25e-02 + 0 0 1.10e-02 + 3 4 3.72e-02 + 0 0 3.72e-02 + 0 0 3.72e-02 + 0 0 3.72e-02 + 0 0 3.72e-02 + 0 0 3.72e-02 + 0 0 3.72e-02 + 0 0 3.72e-02 + 0 0 3.72e-02 + 0 0 3.72e-02 + 0 0 3.72e-02 + 0 0 3.71e-02 + 0 0 3.71e-02 + 0 0 3.70e-02 + 0 0 3.69e-02 + 0 0 3.67e-02 + 0 0 3.64e-02 + 0 0 3.59e-02 + 0 0 3.52e-02 + 0 0 3.41e-02 + 0 0 3.24e-02 + 0 0 2.99e-02 + 0 0 2.66e-02 + 3 5 5.30e-03 + 0 0 5.30e-03 + 0 0 5.30e-03 + 0 0 5.30e-03 + 0 0 5.30e-03 + 0 0 5.30e-03 + 0 0 5.30e-03 + 0 0 5.29e-03 + 0 0 5.29e-03 + 0 0 5.29e-03 + 0 0 5.29e-03 + 0 0 5.28e-03 + 0 0 5.28e-03 + 0 0 5.26e-03 + 0 0 5.24e-03 + 0 0 5.21e-03 + 0 0 5.17e-03 + 0 0 5.09e-03 + 0 0 4.98e-03 + 0 0 4.80e-03 + 0 0 4.54e-03 + 0 0 4.18e-03 + 0 0 3.68e-03 + 4 5 5.95e-02 + 0 0 5.95e-02 + 0 0 5.95e-02 + 0 0 5.95e-02 + 0 0 5.95e-02 + 0 0 5.95e-02 + 0 0 5.95e-02 + 0 0 5.95e-02 + 0 0 5.95e-02 + 0 0 5.95e-02 + 0 0 5.96e-02 + 0 0 5.96e-02 + 0 0 5.97e-02 + 0 0 5.97e-02 + 0 0 5.99e-02 + 0 0 6.01e-02 + 0 0 6.04e-02 + 0 0 6.09e-02 + 0 0 6.17e-02 + 0 0 6.29e-02 + 0 0 6.46e-02 + 0 0 6.72e-02 + 0 0 7.07e-02 + 0 0 0 + 1 2 1.153e+01 + 1 3 2.494e-04 + 1 4 6.084e+01 + 1 5 3.168e-01 + 2 3 9.334e-01 + 2 4 1.315e+01 + 2 5 6.713e+02 + 3 4 7.044e-04 + 3 5 0.000e+00 + 4 5 7.681e+00 + 1 5 0.0 + 2 3 7985.0 + 3 1 10648.0 + 4 5 58295.0 + 5 1 122700.0 diff --git a/data/sv.dat b/data/sv.dat new file mode 100644 index 0000000..13d380b --- /dev/null +++ b/data/sv.dat @@ -0,0 +1,301 @@ + 24 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: Pradhan, Ph.Rev.A, 34, 4704, 1986 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 1995 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%oscillator strengths: Christensen et al, 1986, Ph.Rev.A, 34, 4704 +%A values (3:4): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%A values (1:4): Calculated using SUPERSTRUCTURE and the same atomic model adopted + by Christensen, Norcross, Pradhan, Ph.Rev.A, 34, 4704, 1986 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 2000 + +%filename: s_5.splups +%oscillator strengths: Christensen et al, 1986, Ph.Rev.A, 34, 4704 +%collision strengths: Christensen et al, 1986, Ph.Rev.A, 34, 4704 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 1995 + 5 23 + 1 3s2 1S0 + 2 3s.3p 3P0 + 3 3s.3p 3P1 + 4 3s.3p 3P2 + 5 3s.3p 1P1 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.12e-02 + 0 0 4.12e-02 + 0 0 4.12e-02 + 0 0 4.12e-02 + 0 0 4.12e-02 + 0 0 4.12e-02 + 0 0 4.12e-02 + 0 0 4.11e-02 + 0 0 4.10e-02 + 0 0 4.09e-02 + 0 0 4.07e-02 + 0 0 4.05e-02 + 0 0 4.00e-02 + 0 0 3.93e-02 + 0 0 3.83e-02 + 0 0 3.67e-02 + 0 0 3.45e-02 + 0 0 3.15e-02 + 0 0 2.76e-02 + 0 0 2.32e-02 + 0 0 1.85e-02 + 0 0 1.42e-02 + 0 0 1.04e-02 + 1 3 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.19e-01 + 0 0 1.19e-01 + 0 0 1.18e-01 + 0 0 1.17e-01 + 0 0 1.15e-01 + 0 0 1.12e-01 + 0 0 1.08e-01 + 0 0 1.01e-01 + 0 0 9.26e-02 + 0 0 8.17e-02 + 0 0 6.89e-02 + 0 0 5.56e-02 + 0 0 4.30e-02 + 0 0 3.19e-02 + 1 4 2.04e-01 + 0 0 2.04e-01 + 0 0 2.04e-01 + 0 0 2.04e-01 + 0 0 2.04e-01 + 0 0 2.04e-01 + 0 0 2.04e-01 + 0 0 2.04e-01 + 0 0 2.04e-01 + 0 0 2.03e-01 + 0 0 2.02e-01 + 0 0 2.01e-01 + 0 0 1.98e-01 + 0 0 1.95e-01 + 0 0 1.90e-01 + 0 0 1.82e-01 + 0 0 1.71e-01 + 0 0 1.56e-01 + 0 0 1.37e-01 + 0 0 1.15e-01 + 0 0 9.20e-02 + 0 0 7.05e-02 + 0 0 5.17e-02 + 1 5 4.74e+00 + 0 0 4.74e+00 + 0 0 4.74e+00 + 0 0 4.74e+00 + 0 0 4.75e+00 + 0 0 4.75e+00 + 0 0 4.76e+00 + 0 0 4.77e+00 + 0 0 4.79e+00 + 0 0 4.83e+00 + 0 0 4.88e+00 + 0 0 4.96e+00 + 0 0 5.09e+00 + 0 0 5.28e+00 + 0 0 5.58e+00 + 0 0 6.01e+00 + 0 0 6.64e+00 + 0 0 7.50e+00 + 0 0 8.63e+00 + 0 0 1.00e+01 + 0 0 1.17e+01 + 0 0 1.35e+01 + 0 0 1.55e+01 + 2 3 2.01e-01 + 0 0 2.01e-01 + 0 0 2.01e-01 + 0 0 2.01e-01 + 0 0 2.01e-01 + 0 0 2.01e-01 + 0 0 2.02e-01 + 0 0 2.02e-01 + 0 0 2.02e-01 + 0 0 2.02e-01 + 0 0 2.03e-01 + 0 0 2.04e-01 + 0 0 2.05e-01 + 0 0 2.07e-01 + 0 0 2.09e-01 + 0 0 2.12e-01 + 0 0 2.11e-01 + 0 0 2.03e-01 + 0 0 1.85e-01 + 0 0 1.59e-01 + 0 0 1.32e-01 + 0 0 1.03e-01 + 0 0 7.46e-02 + 2 4 5.58e-01 + 0 0 5.58e-01 + 0 0 5.58e-01 + 0 0 5.58e-01 + 0 0 5.58e-01 + 0 0 5.57e-01 + 0 0 5.57e-01 + 0 0 5.57e-01 + 0 0 5.57e-01 + 0 0 5.57e-01 + 0 0 5.56e-01 + 0 0 5.55e-01 + 0 0 5.54e-01 + 0 0 5.52e-01 + 0 0 5.49e-01 + 0 0 5.45e-01 + 0 0 5.39e-01 + 0 0 5.30e-01 + 0 0 5.18e-01 + 0 0 5.02e-01 + 0 0 4.84e-01 + 0 0 4.63e-01 + 0 0 4.36e-01 + 2 5 3.49e-02 + 0 0 3.49e-02 + 0 0 3.49e-02 + 0 0 3.49e-02 + 0 0 3.49e-02 + 0 0 3.49e-02 + 0 0 3.48e-02 + 0 0 3.48e-02 + 0 0 3.48e-02 + 0 0 3.48e-02 + 0 0 3.48e-02 + 0 0 3.48e-02 + 0 0 3.47e-02 + 0 0 3.46e-02 + 0 0 3.44e-02 + 0 0 3.41e-02 + 0 0 3.35e-02 + 0 0 3.22e-02 + 0 0 2.95e-02 + 0 0 2.54e-02 + 0 0 2.06e-02 + 0 0 1.60e-02 + 0 0 1.17e-02 + 3 4 1.74e+00 + 0 0 1.74e+00 + 0 0 1.74e+00 + 0 0 1.74e+00 + 0 0 1.74e+00 + 0 0 1.74e+00 + 0 0 1.74e+00 + 0 0 1.74e+00 + 0 0 1.74e+00 + 0 0 1.74e+00 + 0 0 1.73e+00 + 0 0 1.73e+00 + 0 0 1.72e+00 + 0 0 1.70e+00 + 0 0 1.68e+00 + 0 0 1.65e+00 + 0 0 1.61e+00 + 0 0 1.55e+00 + 0 0 1.47e+00 + 0 0 1.38e+00 + 0 0 1.29e+00 + 0 0 1.19e+00 + 0 0 1.08e+00 + 3 5 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.20e-01 + 0 0 1.19e-01 + 0 0 1.19e-01 + 0 0 1.18e-01 + 0 0 1.17e-01 + 0 0 1.14e-01 + 0 0 1.11e-01 + 0 0 1.05e-01 + 0 0 9.55e-02 + 0 0 8.15e-02 + 0 0 6.52e-02 + 0 0 5.03e-02 + 0 0 3.73e-02 + 4 5 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.90e-01 + 0 0 1.89e-01 + 0 0 1.89e-01 + 0 0 1.88e-01 + 0 0 1.86e-01 + 0 0 1.84e-01 + 0 0 1.79e-01 + 0 0 1.70e-01 + 0 0 1.55e-01 + 0 0 1.33e-01 + 0 0 1.08e-01 + 0 0 8.31e-02 + 0 0 6.03e-02 + 0 0 0 + 1 2 0.000e+00 + 1 3 1.230e+05 + 1 4 6.433e-02 + 1 5 5.250e+09 + 2 3 0.000e+00 + 2 4 0.000e+00 + 2 5 0.000e+00 + 3 4 6.100e-03 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 1 0.0 + 2 1 83024.0 + 3 3 83393.5 + 4 5 84155.2 + 5 3 127150.7 diff --git a/data/svi.dat b/data/svi.dat new file mode 100644 index 0000000..b5efd19 --- /dev/null +++ b/data/svi.dat @@ -0,0 +1,131 @@ + 26 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Theoretical energy levels: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 1995 +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%oscillator strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209 +%oscillator strengths: hydrogenic values for 4f-5g +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M. Atomic Transition Probabilities, + Vol I, Hydrogen through Neon, NSRDS-NBS-4 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 1995 + +%filename: s_6.splups +%oscillator strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209 +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M. Atomic Transition Probabilities, + Vol I, Hydrogen through Neon, NSRDS-NBS-4 +%comment: hydrogenic values for 4f-5g +%collision strengths: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 1995 + 3 23 + 1 3s 2S1/2 + 2 3p 2P1/2 + 3 3p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.22e+00 + 0 0 4.22e+00 + 0 0 4.22e+00 + 0 0 4.22e+00 + 0 0 4.22e+00 + 0 0 4.22e+00 + 0 0 4.23e+00 + 0 0 4.23e+00 + 0 0 4.24e+00 + 0 0 4.24e+00 + 0 0 4.26e+00 + 0 0 4.28e+00 + 0 0 4.32e+00 + 0 0 4.37e+00 + 0 0 4.44e+00 + 0 0 4.55e+00 + 0 0 4.70e+00 + 0 0 4.91e+00 + 0 0 5.18e+00 + 0 0 5.53e+00 + 0 0 5.98e+00 + 0 0 6.53e+00 + 0 0 7.16e+00 + 1 3 8.40e+00 + 0 0 8.40e+00 + 0 0 8.41e+00 + 0 0 8.41e+00 + 0 0 8.41e+00 + 0 0 8.41e+00 + 0 0 8.42e+00 + 0 0 8.42e+00 + 0 0 8.43e+00 + 0 0 8.45e+00 + 0 0 8.48e+00 + 0 0 8.53e+00 + 0 0 8.59e+00 + 0 0 8.70e+00 + 0 0 8.85e+00 + 0 0 9.06e+00 + 0 0 9.36e+00 + 0 0 9.77e+00 + 0 0 1.03e+01 + 0 0 1.10e+01 + 0 0 1.19e+01 + 0 0 1.30e+01 + 0 0 1.43e+01 + 2 3 1.25e+00 + 0 0 1.25e+00 + 0 0 1.25e+00 + 0 0 1.25e+00 + 0 0 1.25e+00 + 0 0 1.25e+00 + 0 0 1.25e+00 + 0 0 1.25e+00 + 0 0 1.25e+00 + 0 0 1.25e+00 + 0 0 1.24e+00 + 0 0 1.24e+00 + 0 0 1.23e+00 + 0 0 1.22e+00 + 0 0 1.20e+00 + 0 0 1.18e+00 + 0 0 1.15e+00 + 0 0 1.11e+00 + 0 0 1.08e+00 + 0 0 1.04e+00 + 0 0 1.00e+00 + 0 0 9.69e-01 + 0 0 9.41e-01 + 0 0 0 + 1 2 1.702e+09 + 1 3 1.767e+09 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 105873.6 + 3 4 107137.7 diff --git a/data/sviii.dat b/data/sviii.dat new file mode 100644 index 0000000..3e32208 --- /dev/null +++ b/data/sviii.dat @@ -0,0 +1,77 @@ + 22 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C. and Zalubas, R., 1983, J. Phys. Chem. Ref. Data, 12, 323. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 1995 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Standard Reference Database 61, NIST Database for Atomic Spectroscopy, Version 1.0 +%transition probabilities (1-2): Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Standard Reference Database 61, NIST Database for Atomic Spectroscopy, Version 1.0 +%transition probabilities: Blackford, H.M.S., Hibbert, A., 1994, ADNDT, 58, 101 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 1995 + +%filename: s_8.splups +%oscillator strengths: Blackford, H.M.S., Hibbert, A., 1994, ADNDT, 58, 101 +%collision strengths: Mohan, M., Baluja, K.L., Hibbert, A., 1987, J.Phys.B, 20, 2565 +%collision strengths: Saraph, H.E., Tully, J.A., 1994, A&AS, 107, 29 +%comment: effective collision strengths were provided in the temperature range 3.5 < Log T < 5.5 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 1995 + 2 23 + 1 2s2.2p5 2P3/2 + 2 2s2.2p5 2P1/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.92e-01 + 0 0 1.92e-01 + 0 0 1.92e-01 + 0 0 1.92e-01 + 0 0 1.92e-01 + 0 0 1.92e-01 + 0 0 1.92e-01 + 0 0 1.92e-01 + 0 0 1.92e-01 + 0 0 1.92e-01 + 0 0 1.93e-01 + 0 0 1.95e-01 + 0 0 2.02e-01 + 0 0 2.17e-01 + 0 0 2.40e-01 + 0 0 2.68e-01 + 0 0 2.88e-01 + 0 0 2.93e-01 + 0 0 2.89e-01 + 0 0 2.84e-01 + 0 0 2.79e-01 + 0 0 2.76e-01 + 0 0 2.74e-01 + 0 0 0 + 1 2 1.860e+01 + 1 4 0.0 + 2 2 10085.0 diff --git a/data/sx.dat b/data/sx.dat new file mode 100644 index 0000000..20bb60c --- /dev/null +++ b/data/sx.dat @@ -0,0 +1,311 @@ + 34 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels (1 - 15): Edlen, 1984, Phys.Scripta, 30, 135 +%Observed energy levels (16 - 22): Fuhr, J.R., Kelleher, D.E., Martin, W.C., Musgrove, A., Sugar, J., Wiese, W.L., + Dalton, G.R., Dragoset, R.A., Mohr, P.J., Olsen, K., Reader, J., Saloman, E.B., Sansonetti, C.J., + Wiersma, G., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%Observed energy levels (n=3): Kink, I, Engstroem, L., 1999, Physica Scripta, 59, 355 +%Theoretical energy levels: from the 24-conf model of Bhatia & Landi, 2003, ApJS, 147, 409 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic database collaboration +% +% E. Landi - Aug 2002 +Observed energy levels (1-15): Edlen, 1984, Phys.Scripta, 30, 135 +%Observed energy levels (16-22): Fuhr, J.R., Kelleher, D.E., Martin, W.C., Musgrove, A., Sugar, J., Wiese, W.L., + Dalton, G.R., Dragoset, R.A., Mohr, P.J., Olsen, K., Reader, J., Saloman, E.B., Sansonetti, C.J., + Wiersma, G., "NIST Atomic Spectra Database" Ver. 2.0, March 1999, NIST Physical Reference Data +%Observed energy levels (n=3): Kink, I, Engstroem, L., 1999, Physica Scripta, 59, 355 +%A values and oscillator strengths: from the 24-conf model of Bhatia & Landi, 2003, ApJS, 147, 409 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic database collaboration +% +% E. Landi - Aug 2002 + +%filename: s_10.splups +%oscillator strengths (1-15): Zhang, Sampson, 1999, ADNDT, 72, 153 +%oscillator strengths (16-22): from the 6-conf model of Bhatia & Landi, 2003, ApJS, 147, 409 +%effective collision strengths (levels 1-22): Bell and Ramsbottom, 2000, ADNDT, 76, 176 +%Collision strengths (levels 23-72): Bhatia & Landi, 2003, ApJS, 147, 409 +%Oscillator strengths (levels 23-72): Bhatia & Landi, 2003, ApJS, 147, 409 +%Comment: Corrected errors in the transitions: 1 - 12, 2 - 22, 8 - 22, 12 - 19 +%Comment: effective collision strengths are provided in the temperature range 4.6 < Log T < 6.7 +%Comment: the effective collision strength at Log T=4.6 of transition 12 - 18 has been omitted from the fit +%Comment: the oscillator strengths have been taken from the 6-configuration calculation for consistency + with the collision strengths +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic database collaboration +% +% E. Landi and G. Del Zanna - Aug 2002 + 5 23 + 1 2s2.2p3 4S3/2 + 2 2s2.2p3 2D3/2 + 3 2s2.2p3 2D5/2 + 4 2s2.2p3 2P1/2 + 5 2s2.2p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.31e-01 + 0 0 1.30e-01 + 0 0 1.28e-01 + 0 0 1.23e-01 + 0 0 1.17e-01 + 0 0 1.10e-01 + 0 0 1.00e-01 + 0 0 8.67e-02 + 1 3 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.98e-01 + 0 0 1.97e-01 + 0 0 1.97e-01 + 0 0 1.96e-01 + 0 0 1.94e-01 + 0 0 1.91e-01 + 0 0 1.85e-01 + 0 0 1.75e-01 + 0 0 1.63e-01 + 0 0 1.49e-01 + 0 0 1.30e-01 + 1 4 4.61e-02 + 0 0 4.61e-02 + 0 0 4.61e-02 + 0 0 4.61e-02 + 0 0 4.61e-02 + 0 0 4.61e-02 + 0 0 4.61e-02 + 0 0 4.61e-02 + 0 0 4.61e-02 + 0 0 4.61e-02 + 0 0 4.61e-02 + 0 0 4.60e-02 + 0 0 4.60e-02 + 0 0 4.59e-02 + 0 0 4.57e-02 + 0 0 4.55e-02 + 0 0 4.50e-02 + 0 0 4.42e-02 + 0 0 4.27e-02 + 0 0 4.06e-02 + 0 0 3.83e-02 + 0 0 3.51e-02 + 0 0 3.02e-02 + 1 5 9.23e-02 + 0 0 9.23e-02 + 0 0 9.23e-02 + 0 0 9.23e-02 + 0 0 9.23e-02 + 0 0 9.23e-02 + 0 0 9.23e-02 + 0 0 9.22e-02 + 0 0 9.22e-02 + 0 0 9.22e-02 + 0 0 9.21e-02 + 0 0 9.21e-02 + 0 0 9.19e-02 + 0 0 9.17e-02 + 0 0 9.14e-02 + 0 0 9.09e-02 + 0 0 9.00e-02 + 0 0 8.84e-02 + 0 0 8.55e-02 + 0 0 8.13e-02 + 0 0 7.67e-02 + 0 0 7.06e-02 + 0 0 6.11e-02 + 2 3 2.20e+00 + 0 0 2.20e+00 + 0 0 2.20e+00 + 0 0 2.20e+00 + 0 0 2.19e+00 + 0 0 2.18e+00 + 0 0 2.17e+00 + 0 0 2.15e+00 + 0 0 2.12e+00 + 0 0 2.07e+00 + 0 0 1.99e+00 + 0 0 1.87e+00 + 0 0 1.70e+00 + 0 0 1.48e+00 + 0 0 1.24e+00 + 0 0 1.05e+00 + 0 0 9.37e-01 + 0 0 8.47e-01 + 0 0 7.42e-01 + 0 0 6.38e-01 + 0 0 5.44e-01 + 0 0 4.67e-01 + 0 0 3.87e-01 + 2 4 2.15e-01 + 0 0 2.15e-01 + 0 0 2.15e-01 + 0 0 2.15e-01 + 0 0 2.15e-01 + 0 0 2.15e-01 + 0 0 2.16e-01 + 0 0 2.16e-01 + 0 0 2.17e-01 + 0 0 2.18e-01 + 0 0 2.20e-01 + 0 0 2.22e-01 + 0 0 2.26e-01 + 0 0 2.30e-01 + 0 0 2.33e-01 + 0 0 2.33e-01 + 0 0 2.29e-01 + 0 0 2.18e-01 + 0 0 1.96e-01 + 0 0 1.70e-01 + 0 0 1.48e-01 + 0 0 1.28e-01 + 0 0 1.10e-01 + 2 5 2.26e-01 + 0 0 2.26e-01 + 0 0 2.26e-01 + 0 0 2.26e-01 + 0 0 2.26e-01 + 0 0 2.26e-01 + 0 0 2.27e-01 + 0 0 2.27e-01 + 0 0 2.29e-01 + 0 0 2.30e-01 + 0 0 2.33e-01 + 0 0 2.37e-01 + 0 0 2.42e-01 + 0 0 2.49e-01 + 0 0 2.58e-01 + 0 0 2.67e-01 + 0 0 2.71e-01 + 0 0 2.63e-01 + 0 0 2.44e-01 + 0 0 2.15e-01 + 0 0 1.91e-01 + 0 0 1.68e-01 + 0 0 1.45e-01 + 3 4 1.56e-01 + 0 0 1.56e-01 + 0 0 1.56e-01 + 0 0 1.56e-01 + 0 0 1.56e-01 + 0 0 1.56e-01 + 0 0 1.57e-01 + 0 0 1.57e-01 + 0 0 1.58e-01 + 0 0 1.59e-01 + 0 0 1.60e-01 + 0 0 1.62e-01 + 0 0 1.65e-01 + 0 0 1.70e-01 + 0 0 1.76e-01 + 0 0 1.83e-01 + 0 0 1.88e-01 + 0 0 1.84e-01 + 0 0 1.71e-01 + 0 0 1.51e-01 + 0 0 1.35e-01 + 0 0 1.19e-01 + 0 0 1.02e-01 + 3 5 5.15e-01 + 0 0 5.15e-01 + 0 0 5.16e-01 + 0 0 5.16e-01 + 0 0 5.16e-01 + 0 0 5.16e-01 + 0 0 5.17e-01 + 0 0 5.18e-01 + 0 0 5.20e-01 + 0 0 5.22e-01 + 0 0 5.26e-01 + 0 0 5.31e-01 + 0 0 5.39e-01 + 0 0 5.49e-01 + 0 0 5.59e-01 + 0 0 5.66e-01 + 0 0 5.63e-01 + 0 0 5.38e-01 + 0 0 4.89e-01 + 0 0 4.28e-01 + 0 0 3.73e-01 + 0 0 3.23e-01 + 0 0 2.78e-01 + 4 5 1.35e-01 + 0 0 1.35e-01 + 0 0 1.35e-01 + 0 0 1.35e-01 + 0 0 1.35e-01 + 0 0 1.36e-01 + 0 0 1.36e-01 + 0 0 1.37e-01 + 0 0 1.39e-01 + 0 0 1.41e-01 + 0 0 1.44e-01 + 0 0 1.50e-01 + 0 0 1.58e-01 + 0 0 1.71e-01 + 0 0 1.92e-01 + 0 0 2.21e-01 + 0 0 2.47e-01 + 0 0 2.50e-01 + 0 0 2.41e-01 + 0 0 2.18e-01 + 0 0 2.02e-01 + 0 0 1.85e-01 + 0 0 1.56e-01 + 0 0 0 + 1 2 1.558e+01 + 1 3 3.541e-01 + 1 4 1.397e+02 + 1 5 3.198e+02 + 2 3 1.584e-02 + 2 4 6.333e+01 + 2 5 1.116e+02 + 3 4 2.816e-01 + 3 5 6.025e+01 + 4 5 5.262e-02 + 1 4 0.0 + 2 4 82445.0 + 3 6 83597.0 + 4 2 126975.0 + 5 4 128804.0 diff --git a/data/sxi.dat b/data/sxi.dat new file mode 100644 index 0000000..c18db6b --- /dev/null +++ b/data/sxi.dat @@ -0,0 +1,428 @@ + 29 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels (n=2): Edlen, B., 1985, Phys. Scr., 31, 345 +%Observed energy levels (22-24,37,39-43,45,46,67,72): Ralchenko Y., Jou, F.C., Kelleher, D.E., Kramida, A.E., + Musgrove, A., Reader, J., Wiese, W.L., Olsen, K., 2005, NIST Atomic Spectra Database, Version 3.0 +%Observed energy levels (35,36,44): Bromage, G.E., Fawcett, B.C., 1977, MNRAS, 178, 605 +%Observed energy levels (28,31,32,64,68): Lepson et al, 2005, ApJ, 625, 1045 +%Theoretical energy levels: from the 24-configuration model by Landi & Bhatia 2003, ApJ, 149, 251 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - March 2005 +%Observed energy levels (n=2): Edlen, B., 1985, Phys. Scr., 31, 345 +%Observed energy levels (22-24,37,39-43,45,46,67,72): Ralchenko Y., Jou, F.C., Kelleher, D.E., Kramida, A.E., + Musgrove, A., Reader, J., Wiese, W.L., Olsen, K., 2005, NIST Atomic Spectra Database, Version 3.0 +%Observed energy levels (35,36,44): Bromage, G.E., Fawcett, B.C., 1977, MNRAS, 178, 605 +%Observed energy levels (28,31,32,64,68): Lepson et al, 2005, ApJ, 625, 1045 +%Theoretical energy levels: from the 24-configuration model by Landi & Bhatia 2003, ApJ, 149, 251 +%oscillator strengths and A values: from the 24-configuration model by Landi & Bhatia 2003, ApJ, 149, 251 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - March 2005 + +%filename: s_11.splups +%Oscillator strengths: from the 9-conf model of Landi & Bhatia 2003, ApJ, 149, 251 +%Effective collision strengths levels 1-6: Conlon, Keenan & Aggarwal, 1992, Phys. Scripta, 45,309 +%Collision strengths levels 7-72: from the 9-conf model of Landi & Bhatia 2003, ApJ, 149, 251 +%comment: effective collision strengths are provided in the range 5.45 < log T < 7.05 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Apr 2003 + 6 23 + 1 2s2.2p2 3P0 + 2 2s2.2p2 3P1 + 3 2s2.2p2 3P2 + 4 2s2.2p2 1D2 + 5 2s2.2p2 1S0 + 6 2s.2p3 5S2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 3.16e-01 + 0 0 3.16e-01 + 0 0 3.16e-01 + 0 0 3.16e-01 + 0 0 3.16e-01 + 0 0 3.16e-01 + 0 0 3.16e-01 + 0 0 3.16e-01 + 0 0 3.15e-01 + 0 0 3.15e-01 + 0 0 3.13e-01 + 0 0 3.12e-01 + 0 0 3.09e-01 + 0 0 3.05e-01 + 0 0 2.99e-01 + 0 0 2.90e-01 + 0 0 2.75e-01 + 0 0 2.55e-01 + 0 0 2.29e-01 + 0 0 1.97e-01 + 0 0 1.62e-01 + 0 0 1.28e-01 + 0 0 9.71e-02 + 1 3 2.20e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.20e-01 + 0 0 2.19e-01 + 0 0 2.19e-01 + 0 0 2.18e-01 + 0 0 2.17e-01 + 0 0 2.15e-01 + 0 0 2.13e-01 + 0 0 2.09e-01 + 0 0 2.02e-01 + 0 0 1.93e-01 + 0 0 1.79e-01 + 0 0 1.59e-01 + 0 0 1.36e-01 + 0 0 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+2 +S XI upsilions from Lennon D.J., Burke V.M., (A&A Suppl.,103,273,1994) + missing Aij, except for the 1-2 transition; unusable yet -- xwl 30/10/96 +6 11 0 +2p2 3P0 +2p2 3P1 +2p2 3P2 +2p2 1D2 +2p2 1S0 +2p2 5S2 + 1000.00 + 1585.00 + 2512.00 + 3981.00 + 6310.00 + 10000.00 + 15849.00 + 25119.00 + 39811.00 + 63096.00 + 100000.00 + 0 + 1 2 0.0879 + 0 0 0.0936 + 0 0 0.0980 + 0 0 0.1052 + 0 0 0.1157 + 0 0 0.1279 + 0 0 0.1429 + 0 0 0.1621 + 0 0 0.1858 + 0 0 0.2072 + 0 0 0.2180 + 1 3 0.0455 + 0 0 0.0484 + 0 0 0.0501 + 0 0 0.0519 + 0 0 0.0544 + 0 0 0.0591 + 0 0 0.0691 + 0 0 0.0864 + 0 0 0.1110 + 0 0 0.1354 + 0 0 0.1500 + 1 4 0.0476 + 0 0 0.0492 + 0 0 0.0504 + 0 0 0.0527 + 0 0 0.0577 + 0 0 0.0638 + 0 0 0.0680 + 0 0 0.0690 + 0 0 0.0671 + 0 0 0.0639 + 0 0 0.0603 + 1 5 0.0061 + 0 0 0.0061 + 0 0 0.0062 + 0 0 0.0065 + 0 0 0.0070 + 0 0 0.0072 + 0 0 0.0072 + 0 0 0.0070 + 0 0 0.0068 + 0 0 0.0067 + 0 0 0.0066 + 1 6 0.0191 + 0 0 0.0429 + 0 0 0.0667 + 0 0 0.0770 + 0 0 0.0731 + 0 0 0.0621 + 0 0 0.0507 + 0 0 0.0425 + 0 0 0.0379 + 0 0 0.0353 + 0 0 0.0331 + 2 3 0.2112 + 0 0 0.2248 + 0 0 0.2342 + 0 0 0.2472 + 0 0 0.2662 + 0 0 0.2917 + 0 0 0.3319 + 0 0 0.3929 + 0 0 0.4746 + 0 0 0.5525 + 0 0 0.5957 + 2 4 0.1427 + 0 0 0.1477 + 0 0 0.1512 + 0 0 0.1581 + 0 0 0.1732 + 0 0 0.1913 + 0 0 0.2041 + 0 0 0.2070 + 0 0 0.2014 + 0 0 0.1916 + 0 0 0.1808 + 2 5 0.0183 + 0 0 0.0182 + 0 0 0.0185 + 0 0 0.0195 + 0 0 0.0209 + 0 0 0.0217 + 0 0 0.0216 + 0 0 0.0209 + 0 0 0.0203 + 0 0 0.0200 + 0 0 0.0198 + 2 6 0.0574 + 0 0 0.1288 + 0 0 0.2001 + 0 0 0.2310 + 0 0 0.2193 + 0 0 0.1862 + 0 0 0.1521 + 0 0 0.1275 + 0 0 0.1136 + 0 0 0.1060 + 0 0 0.0994 + 3 4 0.2379 + 0 0 0.2461 + 0 0 0.2520 + 0 0 0.2636 + 0 0 0.2886 + 0 0 0.3189 + 0 0 0.3401 + 0 0 0.3450 + 0 0 0.3357 + 0 0 0.3193 + 0 0 0.3013 + 3 5 0.0304 + 0 0 0.0303 + 0 0 0.0308 + 0 0 0.0326 + 0 0 0.0349 + 0 0 0.0362 + 0 0 0.0359 + 0 0 0.0349 + 0 0 0.0338 + 0 0 0.0333 + 0 0 0.0330 + 3 6 0.0956 + 0 0 0.2147 + 0 0 0.3336 + 0 0 0.3851 + 0 0 0.3654 + 0 0 0.3103 + 0 0 0.2534 + 0 0 0.2126 + 0 0 0.1893 + 0 0 0.1767 + 0 0 0.1657 + 4 5 0.1106 + 0 0 0.1185 + 0 0 0.1592 + 0 0 0.2723 + 0 0 0.4289 + 0 0 0.5409 + 0 0 0.5597 + 0 0 0.5010 + 0 0 0.4093 + 0 0 0.3238 + 0 0 0.2620 + 1 1 0 + 2 2 5208.0 + 3 5 12388.1 + 4 5 67146.3 + 5 1 132929 + 6 5 186251 diff --git a/data/sxii.dat b/data/sxii.dat new file mode 100644 index 0000000..57962bf --- /dev/null +++ b/data/sxii.dat @@ -0,0 +1,314 @@ + 37 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels (n=2): Edlen, B, 1983, Phys. Scripta, 28, 483 +%energy levels (n=3): Ralchenko Y., Jou, F.C., Kelleher, D.E., Kramida, A.E., Musgrove, A., Reader, J., + Wiese, W.L., Olsen, K., 2005, NIST Atomic Spectra Database, Version 3.0 +%energy levels (levels 37,75,77,89,122): Lepson et al, 2005, ApJ, 625, 1045 +%Theoretical energy levels(n=2): Zhang, H.L., Graziani, M., Pradhan, A.K., 1994, A&A, 283, 319. +%theoretical energy levels(n=3): Sampson and Zhang, 1995, unpublished calculations +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data collaboration +% +% K.P.Dere and E.Landi - Mar 2005 +%observed energy levels (n=2): Edlen, B, 1983, Phys. Scripta, 28, 483 +%energy levels (n=3): Ralchenko Y., Jou, F.C., Kelleher, D.E., Kramida, A.E., Musgrove, A., Reader, J., + Wiese, W.L., Olsen, K., 2005, NIST Atomic Spectra Database, Version 3.0 +%energy levels (levels 37,75,77,89,122): Lepson et al, 2005, ApJ, 625, 1045 +%theoretical energy levels (16- 125): Sampson and Zhang, 1995, unpublished calculations +%oscillator strengths (16- 125): Sampson and Zhang, 1995, unpublished calculations +%oscillator strengths: Dankwort, W., Trefftz, E., 1978, A&A, 65, 93 +%oscillator strengths: Bhatia, A.K., Feldman, U., Seely, J.F., 1986, ADNDT, 35, 319 +%A values: Flower, D.R., Nussbaumer, H., 1975, A&A, 45, 349 +%A values: Saha, H.P., Trefftz, E., 1983, Solar Phys., 87, 233 +%comment: theoretical wavelengths agree with NIST observed wavelength on the order of 1-10% +%comment: gf and A values for transitions 123-71 and 124-72 are estimates +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data collaboration +% +% K.P.Dere and E.Landi - Mar 2005 + +%filename: s_12.splups +%oscillator strengths: Dankwort, W., Trefftz, E., 1978, A&A, 65, 93 +%collision strengths: Zhang, H.L., Graziani, M., Pradhan, A.K., 1994, A&A, 283, 319 +% Comment: A small error was found in Zhang, H.L. et al 1994 upsilons, affecting + upsilons for Al IX, Si X, S XII, Ar XIV, Ca XVI (and not lower-Z ions). + The present data have been corrected by the authors. +%comment: effective collision strengths are provided in the temperature range 4.1 < Log T < 6.8 + temperature range. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Aug 2001 + 5 23 + 1 2s2.2p 2P1/2 + 2 2s2.2p 2P3/2 + 3 2s.2p2 4P1/2 + 4 2s.2p2 4P3/2 + 5 2s.2p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 7.85e-02 + 0 0 7.87e-02 + 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0.027899999 + 0 0 0.032299999 + 0 0 0.037000000 + 0 0 0.040600002 + 0 0 0.043200001 + 0 0 0.045100000 + 0 0 0.046500001 + 0 0 0.048200000 + 0 0 0.049100000 + 0 0 0.049500000 + 0 0 0.049500000 + 0 0 0.049300000 + 0 0 0.048999999 + 0 0 0.048099998 + 0 0 0.047100000 + 0 0 0.046100002 + 0 0 0.045000002 + 0 0 0.044000000 + 0 0 0.042500000 + 0 0 0.041099999 + 0 0 0.039400000 + 0 0 0.037500001 + 0 0 0.035700001 + 0 0 0.034100000 + 0 0 0.032699998 + 1 2 0.000000 + 2 4 26270.6 + 3 2 387762.93 + 4 4 397348.9 + 5 6 410848.74 + 6 4 693457.95 + 7 6 694007.95 + 8 2 879157.54 + 9 2 929507.29 +10 4 942857.23 +11 4 1220146.6 +12 4 1379816.1 +13 6 1380956.1 +14 2 1548035.7 +15 4 1551605.7 diff --git a/data/sxiigrd.dat b/data/sxiigrd.dat new file mode 100644 index 0000000..d755378 --- /dev/null +++ b/data/sxiigrd.dat @@ -0,0 +1,80 @@ +7 + **** S XII fine structure ground state only **** +S XII upsilions Zhang H.L., Graziani M., Pradhan A.K., (A&A,283,319,1994) +Grd. term Aij from NSRDS-NBS 22, Vol II, 1969. Entered by MJB 12-Feb-1990 + A value for grnd term acc. 10% - NIST database. CJP 27-6-1996 +E levs from NIST. (Martin,W.C., Zalubas,R., & Musgrove,A.,1990. + J.Phys.Chem.Ref.Data 19,821) CJP 27-6-1996 + +2 32 0 +2s22p 2P1/2 +2s22p 2P3/2 +100 +200 +300 +400 +500 +600 +800 +1000 +1500 +2000 +2500 +3000 +3500 +4000 +5000 +6000 +7000 +8000 +9000 +10000 +12000 +14000 +16000 +18000 +20000 +23000 +26000 +30000 +35000 +40000 +45000 +50000 +0 + 1 2 0.120999999 + 0 0 0.193000004 + 0 0 0.307000011 + 0 0 0.407999992 + 0 0 0.486999989 + 0 0 0.545000017 + 0 0 0.620000005 + 0 0 0.662999988 + 0 0 0.704999983 + 0 0 0.705999970 + 0 0 0.688000023 + 0 0 0.663999975 + 0 0 0.635999978 + 0 0 0.607999980 + 0 0 0.555999994 + 0 0 0.510999978 + 0 0 0.472000003 + 0 0 0.439000010 + 0 0 0.409999996 + 0 0 0.384999990 + 0 0 0.344999999 + 0 0 0.312999994 + 0 0 0.287000000 + 0 0 0.266000003 + 0 0 0.247999996 + 0 0 0.225999996 + 0 0 0.209000006 + 0 0 0.189999998 + 0 0 0.172000006 + 0 0 0.158000007 + 0 0 0.147000000 + 0 0 0.136999995 +0 0 0 + 1 2 21.0 + 1 2 0.000000 + 2 4 13135.3 diff --git a/data/sxiii.dat b/data/sxiii.dat new file mode 100644 index 0000000..ebadb2e --- /dev/null +++ b/data/sxiii.dat @@ -0,0 +1,1165 @@ + 38 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., + 1995, NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%energy levels (12,16): Khardi et al, 1994, Physica Scripta, 49, 571 +%energy levels: Martin, W.C., Zalubas, R., Musgrove, A., 1990, J.Phys.Chem.Ref.Data, 19, 821 +%Theoretical energy levels (n=2): Zhang, Sampson, ADNDT, 1992, 52, 143 +%theoretical energy levels (n=3): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125 +%comment: level 18 has been relabeled 2p3p 1P1, j=1 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%observed energy levels (12,16): Khardi et al, 1994, Physica Scripta, 49, 571 +%theoretical energy levels (n=3): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125 +%Allowed transitions oscillator strengths (n=2): Zhang, Sampson, 1992, ADNDT, 52, 143 +%oscillator strengths: forbidden transitions (n=2): Muhlethaler, Nussbaumer, 1976, A&A, 48, 109 +%Allowed transitions oscillator strengths (n=3): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125 +%comment: level 18 has been relabeled 2p3p 1P1, j=1 +%comment: gf values for transitions 19-26 and 23-26 were simply taken to be + equal to the O V gf values reported by Hibbert, 1980, J. Phys. B, 13, 1721. + The A values were obtained from the gf values by using the wavelengths listed. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi (n=2) and K.P.Dere (n=3) - 1997 + +%filename: s_13.splups +%oscillator strengths (n=2): Zhang, Sampson, 1992, ADNDT, 52, 143 +%oscillator strengths (n=3): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125 +%effective collision strengths (1 - 10): Keenan, F.P., 1988, Phys.Scripta, 37, 57 +%collision strengths (n=3): Sampson, D.H., Goett, S.J., Clark, R.E.H., 1984, ADNDT, 30, 125 +%produced as part of the Arcetri/Cambridge/NRL atomic data base collaboration CHIANTI +%comment: Have derived the upsilon data from Table III of Keenan 1988. + The Delta-E's have been taken from the observed values in the .elvlc + file. The gf values are from the .wgfa file. +%comment: the effective collision strengths have been calculated in the temperature range 5.6 < Log T < 7.2 +% +% Enrico Landi March 2001 (n=2); n=3 levels added by K. Dere 6/97 +10 23 + 1 2s2 1S0 + 2 2s.2p 3P0 + 3 2s.2p 3P1 + 4 2s.2p 3P2 + 5 2s.2p 1P1 + 6 2p2 3P0 + 7 2p2 3P1 + 8 2p2 3P2 + 9 2p2 1D2 + 10 2p2 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 7.94e-03 + 0 0 7.94e-03 + 0 0 7.94e-03 + 0 0 7.94e-03 + 0 0 7.94e-03 + 0 0 7.94e-03 + 0 0 7.93e-03 + 0 0 7.93e-03 + 0 0 7.92e-03 + 0 0 7.91e-03 + 0 0 7.89e-03 + 0 0 7.86e-03 + 0 0 7.82e-03 + 0 0 7.75e-03 + 0 0 7.64e-03 + 0 0 7.48e-03 + 0 0 7.22e-03 + 0 0 6.85e-03 + 0 0 6.34e-03 + 0 0 5.69e-03 + 0 0 5.01e-03 + 0 0 4.39e-03 + 0 0 3.77e-03 + 1 3 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.46e-02 + 0 0 2.45e-02 + 0 0 2.44e-02 + 0 0 2.43e-02 + 0 0 2.41e-02 + 0 0 2.38e-02 + 0 0 2.33e-02 + 0 0 2.26e-02 + 0 0 2.15e-02 + 0 0 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1.63e-01 + 0 0 1.63e-01 + 0 0 1.63e-01 + 0 0 1.63e-01 + 0 0 1.62e-01 + 0 0 1.62e-01 + 0 0 1.62e-01 + 0 0 1.61e-01 + 0 0 1.60e-01 + 0 0 1.58e-01 + 0 0 1.56e-01 + 0 0 1.52e-01 + 0 0 1.46e-01 + 0 0 1.38e-01 + 0 0 1.28e-01 + 0 0 1.17e-01 + 0 0 1.05e-01 + 8 10 2.15e-02 + 0 0 2.15e-02 + 0 0 2.15e-02 + 0 0 2.15e-02 + 0 0 2.15e-02 + 0 0 2.15e-02 + 0 0 2.15e-02 + 0 0 2.15e-02 + 0 0 2.15e-02 + 0 0 2.14e-02 + 0 0 2.14e-02 + 0 0 2.14e-02 + 0 0 2.13e-02 + 0 0 2.11e-02 + 0 0 2.09e-02 + 0 0 2.05e-02 + 0 0 2.00e-02 + 0 0 1.92e-02 + 0 0 1.81e-02 + 0 0 1.67e-02 + 0 0 1.50e-02 + 0 0 1.33e-02 + 0 0 1.15e-02 + 9 10 5.89e-02 + 0 0 5.89e-02 + 0 0 5.89e-02 + 0 0 5.89e-02 + 0 0 5.89e-02 + 0 0 5.89e-02 + 0 0 5.89e-02 + 0 0 5.89e-02 + 0 0 5.89e-02 + 0 0 5.89e-02 + 0 0 5.89e-02 + 0 0 5.89e-02 + 0 0 5.89e-02 + 0 0 5.89e-02 + 0 0 5.89e-02 + 0 0 5.89e-02 + 0 0 5.89e-02 + 0 0 5.88e-02 + 0 0 5.88e-02 + 0 0 5.89e-02 + 0 0 5.91e-02 + 0 0 5.99e-02 + 0 0 6.13e-02 + 0 0 0 + 1 2 0.000e+00 + 1 3 1.006e+06 + 1 4 4.550e-01 + 1 5 8.031e+09 + 1 6 0.000e+00 + 1 7 0.000e+00 + 1 8 0.000e+00 + 1 9 0.000e+00 + 1 10 0.000e+00 + 2 3 0.000e+00 + 2 4 0.000e+00 + 2 5 0.000e+00 + 2 6 0.000e+00 + 2 7 2.255e+09 + 2 8 0.000e+00 + 2 9 0.000e+00 + 2 10 0.000e+00 + 3 4 1.200e+01 + 3 5 0.000e+00 + 3 6 6.158e+09 + 3 7 1.621e+09 + 3 8 1.758e+09 + 3 9 5.228e+06 + 3 10 6.790e+06 + 4 5 0.000e+00 + 4 6 0.000e+00 + 4 7 2.458e+09 + 4 8 4.729e+09 + 4 9 1.067e+08 + 4 10 0.000e+00 + 5 6 1.477e+06 + 5 7 1.365e+05 + 5 8 5.260e+06 + 5 9 1.459e+09 + 5 10 1.309e+10 + 6 7 0.000e+00 + 6 8 0.000e+00 + 6 9 0.000e+00 + 6 10 0.000e+00 + 7 8 0.000e+00 + 7 9 0.000e+00 + 7 10 0.000e+00 + 8 9 0.000e+00 + 8 10 0.000e+00 + 9 10 0.000e+00 + 1 1 0.0 + 2 1 199181.0 + 3 3 203474.0 + 4 5 213182.0 + 5 3 389583.0 + 6 1 523237.0 + 7 3 528796.0 + 8 5 536856.0 + 9 5 589449.0 + 10 1 721825.0 diff --git a/data/sxiv.dat b/data/sxiv.dat new file mode 100644 index 0000000..01a73b2 --- /dev/null +++ b/data/sxiv.dat @@ -0,0 +1,135 @@ + 30 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels (1-24): Martin,W.C., Zalubas,R., Musgrove,A., 1990, J.Phys.Chem.Ref.Data, 19, 821. +%Theoretical energy levels (1-24): Zhang, H.L., Sampson, D.H., Fontes, C.J., 1990, ADNDT, 44, 31. +%Innershell observed energy levels: Fuhr, J.R., et al., "NIST Atomic Spectra Database" Ver. 2.0, + March 1999, NIST Physical Reference Data +%Innershell theoretical energy levels: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - July 1999 +%observed energy levels: Martin, W.C., Zalubas, R., Musgrove, A., 1990, J.Phys.Chem.Ref.Data, 19, 821 +%Theoretical energy levels: Zhang, H.L., Sampson, D.H., Fontes, C.J., 1990, ADNDT, 44, 31 +%oscillator strengths: H.L.Zhang, D.H.Sampson, C.J.Fontes, 1990, ADNDT, 44, 31 +%oscillator strengths: Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595 +%Innershell radiative data: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%Comment: Other radiative data were calculated using SUPERSTRUCTURE with a 23 configuration model +%A values (autoionizing): Vainshtein, L.A., Safronova, U.I., 1978, ADNDT, 21, 49 + and 1980, ADNDT, 25, 311 - updated by U.I. Safronova, 1999 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi and K.P. Dere - 1999 + +%filename: s_14.splups +%oscillator strengths: H.L.Zhang, D.H.Sampson, C.J.Fontes, 1990, ADNDT, 44, 31 +%oscillator strengths: Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595 +%Innershell radiative data: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%collision strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%collision strengths innershell transitions: Goett, S.J., Sampson, D.H., 1983, ADNDT, 29, 535 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E.Landi and K.P.Dere - July 1999 + 3 23 + 1 1s2.2s 2S1/2 + 2 1s2.2p 2P1/2 + 3 1s2.2p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 4.16e-01 + 0 0 4.16e-01 + 0 0 4.16e-01 + 0 0 4.16e-01 + 0 0 4.16e-01 + 0 0 4.16e-01 + 0 0 4.16e-01 + 0 0 4.16e-01 + 0 0 4.17e-01 + 0 0 4.17e-01 + 0 0 4.17e-01 + 0 0 4.18e-01 + 0 0 4.19e-01 + 0 0 4.20e-01 + 0 0 4.22e-01 + 0 0 4.24e-01 + 0 0 4.27e-01 + 0 0 4.31e-01 + 0 0 4.36e-01 + 0 0 4.44e-01 + 0 0 4.58e-01 + 0 0 4.81e-01 + 0 0 5.13e-01 + 1 3 8.52e-01 + 0 0 8.52e-01 + 0 0 8.52e-01 + 0 0 8.52e-01 + 0 0 8.52e-01 + 0 0 8.52e-01 + 0 0 8.52e-01 + 0 0 8.52e-01 + 0 0 8.52e-01 + 0 0 8.52e-01 + 0 0 8.52e-01 + 0 0 8.51e-01 + 0 0 8.51e-01 + 0 0 8.51e-01 + 0 0 8.50e-01 + 0 0 8.51e-01 + 0 0 8.53e-01 + 0 0 8.58e-01 + 0 0 8.68e-01 + 0 0 8.86e-01 + 0 0 9.17e-01 + 0 0 9.63e-01 + 0 0 1.03e+00 + 2 3 9.58e-02 + 0 0 9.58e-02 + 0 0 9.58e-02 + 0 0 9.58e-02 + 0 0 9.58e-02 + 0 0 9.58e-02 + 0 0 9.58e-02 + 0 0 9.58e-02 + 0 0 9.58e-02 + 0 0 9.58e-02 + 0 0 9.57e-02 + 0 0 9.56e-02 + 0 0 9.55e-02 + 0 0 9.53e-02 + 0 0 9.50e-02 + 0 0 9.46e-02 + 0 0 9.39e-02 + 0 0 9.28e-02 + 0 0 9.11e-02 + 0 0 8.86e-02 + 0 0 8.52e-02 + 0 0 8.08e-02 + 0 0 7.58e-02 + 0 0 0 + 1 2 1.007e+09 + 1 3 1.230e+09 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 224366.0 + 3 4 239429.0 diff --git a/data/sxv.dat b/data/sxv.dat new file mode 100644 index 0000000..4dbee2f --- /dev/null +++ b/data/sxv.dat @@ -0,0 +1,60 @@ + 33 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin,W.C., Sugar,J., Musgrove,A., Dalton,G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%observed energy levels (1s2p 3P): Chen, M.H., Cheng, K.T., Johnson, W.R., 1993, Ph.Rev.A, 47, 3692 +%theoretical energy levels: Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi 2000 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%observed energy levels (2s2p 3P): Chen, M.H., Cheng, K.T., Johnson, W.R., 1993, Ph.Rev.A, 47, 3692 +%theoretical energy levels: Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467 +%A values (1-3, 2-phot): Drake, G.W.F., 1986, Phys Rev A, 34, 2871 +%A values (1-2,5,6; 2-4,5,6): Lin, C.D., Johnson, W.R., Dalgarno, A., 1977, Phys Rev A, 15, 154 +%oscillator strengths (transitions involving lower levels 1,2,3): Sampson, D.H., Goett, S.J., + Clark, R.E.H., 1983, ADNDT, 29, 467, Hydrogenic values +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4 +%comment: Wiese's oscillator strengths are hydrogenic +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E.Landi - Jan 2005 + +%filename: s_15.splups +%oscillator strengths (transitions involving lower levels 1,2,3): Sampson, D.H., Goett, S.J., + Clark, R.E.H., 1983, ADNDT, 29, 467, Hydrogenic values +%oscillator strengths: Wiese, W.L., Smith, M.W., Glennon, B.M., 1966, Atomic Transition + Probabilities, NSRDS-NBS-4, Hydrogenic values +%effective collision strengths: Zhang, H., Sampson, D.H., 1987, ApJSS, 63, 487 +%collison strengths: Sampson, D.H., Goett, S.J., Clark, R.E.H., 1983, ADNDT, 29, 467, Hydrogenic values +%comment: effective collision strengths were provided in the temperature range 6.2 < Log T < 7.6 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere and E. Landi 1998 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/sxvi.dat b/data/sxvi.dat new file mode 100644 index 0000000..93ba88b --- /dev/null +++ b/data/sxvi.dat @@ -0,0 +1,51 @@ + 24 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%comment: 28182526 Limit +%comment: theoretical levels are identical to the observed ones +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere 1999 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%A values: Parpia, F.A., Johnson, W.R., 1982, Phys.Rev.A, 26, 1142 +%oscillator strengths: Wiese,W.L., Smith,M.W., Glennon,B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4 +%comment: Wiese's oscillator strengths are hydrogenic +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Ken Dere - 1998 + +%filename: s_16.splups +%oscillator strengths: Wiese,W.L., Smith,M.W., Glennon,B.M., 1966, Atomic Transition Probabilities, NSRDS-NBS-4 +%collision strengths: interpolation of R-matrix calculations of + Aggarwal,K.M., Kingston,A.E., 1991, J. Phys. B, 24, 4583 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% K.P.Dere - Aug 1998 + 0 23 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 0 0 0 diff --git a/data/table5 b/data/table5 new file mode 100644 index 0000000..2f8bc7b --- /dev/null +++ b/data/table5 @@ -0,0 +1,2267 @@ +H I 1 1 1s-2p 2S -2Po 1215.6701 2 6 0.416E+00 0.416E+00 14.70 1 +H I 1 1 1s-3p 2S -2Po 1025.7223 2 6 0.790E-01 0.791E-01 13.91 1 +H I 1 1 1s-4p 2S -2Po 972.5368 2 6 0.290E-01 0.290E-01 13.45 1 +H I 1 1 1s-5p 2S -2Po 949.7431 2 6 0.139E-01 0.139E-01 13.12 1 +H I 1 1 1s-6p 2S -2Po 937.8035 2 6 0.780E-02 0.780E-02 12.86 1 +H I 1 1 1s-7p 2S -2Po 930.7483 2 6 0.482E-02 0.482E-02 12.65 1 +H I 1 1 1s-8p 2S -2Po 926.2257 2 6 0.319E-02 0.318E-02 12.47 1 +H I 1 1 1s-9p 2S -2Po 923.1504 2 6 0.222E-02 0.222E-02 12.31 1 +H I 1 1 1s-10p 2S -2Po 920.9631 2 6 0.160E-02 0.161E-02 12.17 1 +H I 1 1 1s-11p 2S -2Po 919.3514 2 6 0.000E+00 0.120E-02 12.04 1 +H I 1 1 1s-12p 2S -2Po 918.1294 2 6 0.000E+00 0.921E-03 11.93 1 +H I 1 1 1s-13p 2S -2Po 917.1806 2 6 0.000E+00 0.723E-03 11.82 1 +H I 1 1 1s-14p 2S -2Po 916.4290 2 6 0.000E+00 0.578E-03 11.72 5 +H I 1 1 1s-15p 2S -2Po 915.8240 2 6 0.000E+00 0.469E-03 11.63 5 +H I 1 1 1s-16p 2S -2Po 915.3290 2 6 0.000E+00 0.386E-03 11.55 5 +H I 1 1 1s-17p 2S -2Po 914.9190 2 6 0.000E+00 0.321E-03 11.47 5 +H I 1 1 1s-18p 2S -2Po 914.5760 2 6 0.000E+00 0.270E-03 11.39 5 +H I 1 1 1s-19p 2S -2Po 914.2860 2 6 0.000E+00 0.230E-03 11.32 5 +H I 1 1 1s-20p 2S -2Po 914.0390 2 6 0.000E+00 0.197E-03 11.26 5 +H I 1 1 1s-21p 2S -2Po 913.8260 2 6 0.000E+00 0.170E-03 11.19 5 +H I 1 1 1s-22p 2S -2Po 913.6410 2 6 0.000E+00 0.148E-03 11.13 5 +H I 1 1 1s-23p 2S -2Po 913.4800 2 6 0.000E+00 0.129E-03 11.07 5 +H I 1 1 1s-24p 2S -2Po 913.3390 2 6 0.000E+00 0.114E-03 11.02 5 +H I 1 1 1s-25p 2S -2Po 913.2150 2 6 0.000E+00 0.100E-03 10.96 5 +H I 1 1 1s-26p 2S -2Po 913.1040 2 6 0.000E+00 0.893E-04 10.91 5 +H I 1 1 1s-27p 2S -2Po 913.0060 2 6 0.000E+00 0.797E-04 10.86 5 +H I 1 1 1s-28p 2S -2Po 912.9180 2 6 0.000E+00 0.715E-04 10.81 5 +H I 1 1 1s-29p 2S -2Po 912.8390 2 6 0.000E+00 0.643E-04 10.77 5 +H I 1 1 1s-30p 2S -2Po 912.7680 2 6 0.000E+00 0.581E-04 10.72 5 +HeI 2 2 1s^2-1s2p 1S -1Po 584.3340 1 3 0.285E+00 0.276E+00 13.21 2 +HeI 2 2 1s^2-1s3p 1S -1Po 537.0296 1 3 0.752E-01 0.734E-01 12.60 2 +HeI 2 2 1s^2-1s4p 1S -1Po 522.2128 1 3 0.307E-01 0.302E-01 12.19 2 +HeI 2 2 1s^2-1s5p 1S -1Po 515.6165 1 3 0.154E-01 0.155E-01 11.89 2 +HeI 2 2 1s^2-1s6p 1S -1Po 512.0982 1 3 0.883E-02 0.846E-02 11.65 2 +HeI 2 2 1s^2-1s7p 1S -1Po 509.9979 1 3 0.553E-02 0.540E-02 11.44 2 +HeI 2 2 1s^2-1s8p 1S -1Po 508.6431 1 3 0.369E-02 0.399E-02 11.26 2 +HeI 2 2 1s^2-1s9p 1S -1Po 507.7178 1 3 0.259E-02 0.275E-02 11.11 2 +HeI 2 2 1s^2-1s10p 1S -1Po 507.0576 1 3 0.188E-02 0.209E-02 10.97 2 +HeI 2 2 1s^2-1s11p 1S -1Po 506.5702 1 3 0.000E+00 0.150E-02 10.87 2 +HeI 2 2 1s^2-1s12p 1S -1Po 506.2000 1 3 0.000E+00 0.119E-02 10.77 2 +HeII 2 1 1s-2p 2S -2Po 303.7822 2 6 0.416E+00 0.416E+00 13.09 2 +HeII 2 1 1s-3p 2S -2Po 256.3170 2 6 0.790E-01 0.791E-01 12.30 2 +HeII 2 1 1s-4p 2S -2Po 243.0270 2 6 0.290E-01 0.290E-01 11.84 2 +HeII 2 1 1s-5p 2S -2Po 237.3310 2 6 0.139E-01 0.139E-01 11.51 2 +HeII 2 1 1s-6p 2S -2Po 234.3470 2 6 0.780E-02 0.780E-02 11.25 2 +HeII 2 1 1s-7p 2S -2Po 232.5840 2 6 0.482E-02 0.482E-02 11.04 2 +HeII 2 1 1s-8p 2S -2Po 231.4540 2 6 0.319E-02 0.318E-02 10.86 2 +HeII 2 1 1s-9p 2S -2Po 230.6860 2 6 0.222E-02 0.222E-02 10.70 2 +HeII 2 1 1s-10p 2S -2Po 230.1390 2 6 0.160E-02 0.161E-02 10.56 2 +HeII 2 1 1s-11p 2S -2Po 229.7360 2 6 0.000E+00 0.120E-02 10.43 2 +HeII 2 1 1s-12p 2S -2Po 229.4310 2 6 0.000E+00 0.921E-03 10.31 2 +LiI 3 3 1s^22s-1s^22p 2S -2Po 6709.7640 2 2 0.249E+00 0.247E+00 6.53 1 +LiI 3 3 1s^22s-1s^22p 2S -2Po 6709.6130 2 4 0.499E+00 0.495E+00 6.83 1 +LiI 3 3 1s^22s-1s^23p 2S -2Po 3233.5640 2 6 0.481E-02 0.550E-02 4.50 1 +LiI 3 3 1s^22s-1s^24p 2S -2Po 2741.9950 2 6 0.431E-02 0.450E-02 4.38 1 +LiI 3 3 1s^22s-1s^25p 2S -2Po 2563.0800 2 6 0.258E-02 0.000E+00 4.13 3 +LiI 3 3 1s^22s-1s^26p 2S -2Po 2475.8090 2 6 0.158E-02 0.000E+00 3.90 3 +LiI 3 3 1s^22s-1s^27p 2S -2Po 2426.1630 2 6 0.102E-03 0.000E+00 2.70 3 +LiI 3 3 1s^22s-1s^28p 2S -2Po 2395.1160 2 6 0.697E-03 0.000E+00 3.53 3 +LiI 3 3 1s^22s-1s^29p 2S -2Po 2374.2670 2 6 0.495E-03 0.000E+00 3.38 3 +LiI 3 3 1s^22s-1s^210p 2S -2Po 2359.6500 2 6 0.363E-03 0.000E+00 3.24 3 +BeI 4 4 2s^2-2s2p 1S -1Po 2349.3290 1 3 0.139E+01 0.136E+01 4.93 1 +BeI 4 4 2s^2-2s3p 1S -1Po 1661.4780 1 3 0.156E-01 0.248E-01 2.83 2 +BeI 4 4 2s^2-2s4p 1S -1Po 1491.7650 1 3 0.844E-06 0.130E-02 1.71 2 +BeI 4 4 2s^2-2s5p 1S -1Po 1426.1170 1 3 0.357E-03 0.000E+00 1.13 2 +BeI 4 4 2s^2-2s6p 1S -1Po 1393.8040 1 3 0.442E-03 0.000E+00 1.21 3 +BeII 4 3 1s^22s-1s^22p 2S -2Po 3131.9730 2 2 0.167E+00 0.169E+00 4.14 1 +BeII 4 3 1s^22s-1s^22p 2S -2Po 3131.3270 2 4 0.333E+00 0.338E+00 4.44 1 +BeII 4 3 1s^22s-1s^23p 2S -2Po 1036.3190 2 2 0.275E-01 0.267E-01 2.87 1 +BeII 4 3 1s^22s-1s^23p 2S -2Po 1036.2990 2 4 0.551E-01 0.535E-01 3.18 1 +BeII 4 3 1s^22s-1s^24p 2S -2Po 842.0310 2 2 0.104E-01 0.000E+00 2.36 2 +BeII 4 3 1s^22s-1s^24p 2S -2Po 842.0250 2 4 0.208E-01 0.000E+00 2.66 2 +BeII 4 3 1s^22s-1s^25p 2S -2Po 775.3650 2 2 0.496E-02 0.000E+00 2.00 3 +BeII 4 3 1s^22s-1s^25p 2S -2Po 775.3620 2 4 0.992E-02 0.000E+00 2.31 2 +BeII 4 3 1s^22s-1s^26p 2S -2Po 743.5800 2 6 0.821E-02 0.000E+00 2.21 2 +BeII 4 3 1s^22s-1s^27p 2S -2Po 725.7100 2 6 0.506E-02 0.000E+00 1.98 2 +B I 5 5 2s^22p-2s^23s 2Po-2S 2497.5243 2 2 0.808E-01 0.792E-01 5.18 1 +B I 5 5 2s^22p-2s2p^2 2Po-2D 2089.5590 2 4 0.351E-01 0.367E-01 4.75 3 +B I 5 5 2s^22p-2s^23d 2Po-2D 1825.8960 2 4 0.175E+00 0.200E+00 5.38 1 +B I 5 5 2s^22p-2s^24s 2Po-2S 1817.8430 2 2 0.156E-01 0.000E+00 4.33 2 +B I 5 5 2s^22p-2s^24d 2Po-2D 1666.8500 2 4 0.732E-01 0.000E+00 4.97 2 +B I 5 5 2s^22p-2s^25s 2Po-2S 1662.6080 2 2 0.829E-02 0.000E+00 4.02 2 +B I 5 5 2s^22p-2s^26s 2Po-2S 1600.4550 2 2 0.675E-02 0.000E+00 3.91 2 +B I 5 5 2s^22p-2s^25d 2Po-2D 1600.3730 2 4 0.363E-01 0.000E+00 4.64 2 +B I 5 5 2s^22p-2s2p^2: 2Po-2S 1573.3010 2 2 0.164E-01 0.000E+00 4.29 3 +B I 5 5 2s^22p-2s^26d 2Po-2D 1566.2860 2 4 0.206E-01 0.000E+00 4.39 2 +B I 5 5 2s^22p-2s^27s: 2Po-2S 1558.7010 2 2 0.736E-02 0.000E+00 3.94 2 +B I 5 5 2s^22p-2s^27d 2Po-2D 1546.4230 2 4 0.128E-01 0.000E+00 4.18 2 +B I 5 5 2s^22p-2s^28s: 2Po-2S 1543.3980 2 2 0.100E-01 0.000E+00 4.07 2 +B I 5 5 2s^22p-2s^28d 2Po-2D 1533.8060 2 4 0.846E-02 0.000E+00 3.99 2 +B I 5 5 2s^22p-2s^29s: 2Po-2S 1532.0940 2 2 0.151E-01 0.000E+00 4.24 2 +B I 5 5 2s^22p-2s^29d 2Po-2D 1525.2810 2 4 0.590E-02 0.000E+00 3.83 2 +B I 5 5 2s^22p-2s^210s: 2Po-2S 1524.1700 2 2 0.102E-01 0.000E+00 4.07 2 +B I 5 5 2s^22p-2s^210d 2Po-2D 1519.2460 2 4 0.427E-02 0.000E+00 3.69 2 +B I 5 5 2s^22p-2s2p^2 2Po-2P 1378.8750 2 2 0.390E+00 0.399E+00 5.61 1 +B I 5 5 2s^22p-2s2p^2 2Po-2P 1378.6540 2 4 0.195E+00 0.200E+00 5.31 1 +B I 5 5 2s^22p-2s2p(^3P^o)3p 2Po-2P 1151.2810 2 2 0.388E-01 0.000E+00 4.53 2 +B I 5 5 2s^22p-2s2p(^3P^o)3p 2Po-2P 1151.2070 2 4 0.194E-01 0.000E+00 4.23 2 +B I 5 5 2s^22p-2s2p(^3P^o)4p 2Po-2P 1047.6950 2 2 0.231E-02 0.000E+00 3.26 2 +B I 5 5 2s^22p-2s2p(^3P^o)4p 2Po-2P 1047.6470 2 4 0.115E-02 0.000E+00 2.96 2 +B I 5 5 2s^22p-2s2p(^3P^o)5p 2Po-2P 1010.9020 2 2 0.332E-03 0.000E+00 2.41 2 +B I 5 5 2s^22p-2s2p(^3P^o)5p 2Po-2P 1010.9000 2 4 0.166E-03 0.000E+00 2.10 0 +B II 5 4 2s^2-2s2p 1S -1Po 1362.4610 1 3 0.101E+01 0.987E+00 6.02 1 +B II 5 4 2s^2-2s3p 1S -1Po 693.9470 1 3 0.993E-01 0.000E+00 4.72 2 +B II 5 4 2s^2-2s4p 1S -1Po 586.1950 1 3 0.514E-01 0.000E+00 4.36 3 +B II 5 4 2s^2-2s5p 1S -1Po 547.5410 1 3 0.242E-01 0.000E+00 4.00 3 +B III 5 3 1s^22s-1s^22p 2S -2Po 2067.8930 2 2 0.121E+00 0.122E+00 5.28 1 +B III 5 3 1s^22s-1s^22p 2S -2Po 2066.4360 2 4 0.243E+00 0.245E+00 5.58 1 +B III 5 3 1s^22s-1s^23p 2S -2Po 518.2710 2 2 0.511E-01 0.503E-01 4.30 2 +B III 5 3 1s^22s-1s^23p 2S -2Po 518.2440 2 4 0.102E+00 0.101E+00 4.60 2 +B III 5 3 1s^22s-1s^24p 2S -2Po 411.8200 2 2 0.166E-01 0.000E+00 3.71 0 +B III 5 3 1s^22s-1s^24p 2S -2Po 411.8100 2 4 0.331E-01 0.000E+00 4.01 2 +B III 5 3 1s^22s-1s^25p 2S -2Po 376.3800 2 2 0.751E-02 0.000E+00 3.33 0 +B III 5 3 1s^22s-1s^25p 2S -2Po 376.3720 2 4 0.150E-01 0.000E+00 3.63 2 +C I 6 6 2s^22p^2-2s^22p3s 3P -3Po 1656.9283 1 3 0.148E+00 0.141E+00 10.95 1 +C I 6 6 2s^22p^2-2s^22p3s 3P -1Po 1613.3763 1 3 0.000E+00 0.555E-04 7.51 1 +C I 6 6 2s^22p^2-2s2p^3 3P -3Do 1560.3092 1 3 0.714E-01 0.804E-01 10.61 1 +C I 6 6 2s^22p^2-2s2p^3 3P -3Po 1328.8333 1 3 0.609E-01 0.580E-01 10.47 1 +C I 6 6 2s^22p^2-2s^22p4s 3P -3Po 1280.1353 1 3 0.212E-01 0.243E-01 9.99 1 +C I 6 6 2s^22p^2-2s^22p3d 3P -3Do 1277.2454 1 3 0.107E+00 0.966E-01 10.70 1 +C I 6 6 2s^22p^2-2s^22p4s 3P -1Po 1276.4825 1 3 0.000E+00 0.450E-02 9.32 1 +C I 6 6 2s^22p^2-2s^22p3d 3P -1Po 1270.1434 1 3 0.000E+00 0.388E-03 8.25 1 +C I 6 6 2s^22p^2-2s^22p3d 3P -3Po 1260.7355 1 3 0.387E-01 0.394E-01 10.25 1 +C I 6 6 2s^22p^2-2s^22p5s 3P -3Po 1193.9955 1 3 0.105E-01 0.941E-02 9.66 1 +C I 6 6 2s^22p^2-2s^22p4d 3P -3Do 1193.0308 1 3 0.476E-01 0.445E-01 10.31 1 +C I 6 6 2s^22p^2-2s^22p5s 3P -1Po 1192.2175 1 3 0.000E+00 0.263E-02 9.06 1 +C I 6 6 2s^22p^2-2s^22p4d 3P -1Po 1190.0207 1 3 0.000E+00 0.380E-02 9.22 1 +C I 6 6 2s^22p^2-2s^22p4d 3P -3Po 1188.8332 1 3 0.129E-01 0.168E-01 9.75 1 +C I 6 6 2s^22p^2-2s^22p6s 3P -3Po 1158.3240 1 3 0.557E-02 0.342E-02 9.37 1 +C I 6 6 2s^22p^2-2s^22p5d 3P -3Do 1157.9097 1 3 0.244E-01 0.218E-01 10.01 1 +C I 6 6 2s^22p^2-2s^22p6s 3P -1Po 1157.1857 1 3 0.000E+00 0.550E-03 8.36 1 +C I 6 6 2s^22p^2-2s^22p5d 3P -1Po 1156.1842 1 3 0.000E+00 0.282E-04 7.07 1 +C I 6 6 2s^22p^2-2s^22p5d 3P -3Po 1155.8092 1 3 0.605E-02 0.173E-01 9.40 1 +C I 6 6 2s^22p^2-2s^22p7s 3P -3Po 1140.0096 1 3 0.328E-02 0.175E-02 9.13 1 +C I 6 6 2s^22p^2-2s^22p6d 3P -3Do 1139.7930 1 3 0.141E-01 0.140E-01 9.77 1 +C I 6 6 2s^22p^2-2s^22p7s 3P -1Po 1139.0867 1 3 0.000E+00 0.692E-03 8.46 1 +C I 6 6 2s^22p^2-2s^22p6d 3P -1Po 1138.5609 1 3 0.000E+00 0.120E-02 8.70 1 +C I 6 6 2s^22p^2-2s^22p6d 3P -3Po 1138.3840 1 3 0.334E-02 0.195E-02 9.14 1 +C I 6 6 2s^22p^2-2s^22p8s 3P -3Po 1129.3175 1 3 0.208E-02 0.721E-03 8.93 1 +C I 6 6 2s^22p^2-2s^22p7d 3P -3Do 1129.1930 1 3 0.882E-02 0.490E-02 9.56 1 +C I 6 6 2s^22p^2-2s^22p8s 3P -1Po 1128.4770 1 3 0.000E+00 0.891E-03 8.56 1 +C I 6 6 2s^22p^2-2s^22p7d 3P -1Po 1128.1713 1 3 0.000E+00 0.112E-02 8.66 1 +C I 6 6 2s^22p^2-2s^22p7d 3P -3Po 1128.0790 1 3 0.204E-02 0.281E-02 8.92 1 +C I 6 6 2s^22p^2-2s^22p9s 3P -3Po 1122.5183 1 3 0.140E-02 0.223E-02 8.76 1 +C I 6 6 2s^22p^2-2s^22p8d 3P -3Do 1122.4380 1 3 0.588E-02 0.283E-02 9.38 1 +C I 6 6 2s^22p^2-2s^22p8d 3P -1Po 1121.5196 1 3 0.000E+00 0.355E-03 8.16 1 +C I 6 6 2s^22p^2-2s^22p8d 3P -3Po 1121.4520 1 3 0.135E-02 0.177E-02 8.74 1 +C I 6 6 2s^22p^2-2s^22p10s 3P -3Po 1117.9202 1 3 0.987E-03 0.356E-03 8.60 1 +C I 6 6 2s^22p^2-2s^22p9d 3P -3Do 1117.8660 1 3 0.413E-02 0.562E-02 9.22 1 +C I 6 6 2s^22p^2-2s^22p10s 3P -1Po 1117.1320 1 3 0.000E+00 0.231E-03 7.97 1 +C I 6 6 2s^22p^2-2s^22p9d 3P -1Po 1117.0000 1 3 0.000E+00 0.389E-03 8.20 1 +C I 6 6 2s^22p^2-2s^22p10d 3P -3Do 1114.6280 1 3 0.300E-02 0.113E-01 9.08 1 +C I 6 6 2s^22p^2-2s^22p10d 3P -1Po 1113.7930 1 3 0.000E+00 0.398E-02 9.21 1 +C I 6 6 2s^22p^2-2s^22p11d 3P -3Do 1112.2690 1 3 0.000E+00 0.161E-01 9.81 1 +C I 6 6 2s^22p^2-2s^22p11d 3P -1Po 1111.4210 1 3 0.000E+00 0.891E-02 9.56 1 +C I 6 6 2s^22p^2-2s^22p12d 3P -3Do 1110.4410 1 3 0.000E+00 0.355E-02 9.16 1 +C I 6 6 2s^22p^2-2s^22p12d 3P -1Po 1109.6340 1 3 0.000E+00 0.708E-02 9.46 1 +C I 6 6 2s^22p^2-2s^22p13d 3P -3Do 1109.0310 1 3 0.000E+00 0.891E-02 9.55 1 +C I 6 6 2s^22p^2-2s^22p14d 3P -1Po 1107.1460 1 3 0.000E+00 0.115E-02 8.66 1 +C I 6 6 2s^22p^2-2s^22p15d 3P -3Do 1107.0430 1 3 0.000E+00 0.363E-03 8.16 1 +C I 6 6 2s^22p^2-2s^22p16d 3P -3Do 1106.3150 1 3 0.000E+00 0.513E-02 9.31 1 +C I 6 6 2s^22p^2-2s^22p15d 3P -1Po 1106.2500 1 3 0.000E+00 0.457E-03 8.26 1 +C I 6 6 2s^22p^2-2s^22p16d 3P -1Po 1105.5320 1 3 0.000E+00 0.229E-02 8.96 1 +C I 6 6 2s^22p^2-2s^22p17d 3P -1Po 1104.9420 1 3 0.000E+00 0.363E-02 9.16 1 +C I 6 6 2s^22p^2-2s^22p18d 3P -1Po 1104.4270 1 3 0.000E+00 0.724E-03 8.46 1 +C I 6 6 2s^22p^2-2s^22p20d 3P -1Po 1103.6290 1 3 0.000E+00 0.145E-01 9.76 1 +C I 6 6 2s^22p^2-2s2p^3 3P -3So 945.1910 1 3 0.152E+00 0.273E+00 10.72 1 +C II 6 5 2s^22p-2s2p^2 2Po-4P 2325.4030 2 2 0.000E+00 0.448E-07 4.58 1 +C II 6 5 2s^22p-2s2p^2 2Po-4P 2324.2140 2 4 0.000E+00 0.277E-08 3.37 1 +C II 6 5 2s^22p-2s2p^2 2Po-2D 1334.5323 2 4 0.127E+00 0.128E+00 10.79 1 +C II 6 5 2s^22p-2s2p^2 2Po-2S 1036.3367 2 2 0.122E+00 0.123E+00 10.66 1 +C II 6 5 2s^22p-2s2p^2 2Po-2P 903.9616 2 2 0.336E+00 0.322E+00 11.04 2 +C II 6 5 2s^22p-2s2p^2 2Po-2P 903.6235 2 4 0.168E+00 0.162E+00 10.74 2 +C II 6 5 2s^22p-2s^23s 2Po-2S 858.0918 2 2 0.130E-01 0.407E-02 9.61 2 +C II 6 5 2s^22p-2s^23d 2Po-2D 687.0526 2 4 0.336E+00 0.270E+00 10.92 2 +C II 6 5 2s^22p-2s^24s 2Po-2S 635.9945 2 2 0.614E-02 0.000E+00 9.15 2 +C II 6 5 2s^22p-2s^24d 2Po-2D 594.8000 2 4 0.117E+00 0.000E+00 10.40 2 +C II 6 5 2s^22p-2s^25s 2Po-2S 576.8748 2 2 0.234E-02 0.000E+00 8.69 2 +C II 6 5 2s^22p-2s^25d 2Po-2D 560.2394 2 4 0.571E-01 0.000E+00 10.07 2 +C II 6 5 2s^22p-2s^26s 2Po-2S 551.6800 2 2 0.112E-02 0.000E+00 8.35 3 +C II 6 5 2s^22p-2s2p(^3P^o)3p 2Po-2P 549.3785 2 2 0.121E-01 0.000E+00 9.38 2 +C II 6 5 2s^22p-2s2p(^3P^o)3p 2Po-2P 549.3195 2 4 0.607E-02 0.000E+00 9.08 2 +C II 6 5 2s^22p-2s^26d 2Po-2D 543.2570 2 4 0.349E-01 0.000E+00 9.84 2 +C II 6 5 2s^22p-2s^27s 2Po-2S 538.4060 2 2 0.605E-03 0.000E+00 8.07 3 +C II 6 5 2s^22p-2s2p(^3P^o)3p 2Po-2D 530.2740 2 4 0.362E-01 0.000E+00 9.84 2 +C II 6 5 2s^22p-2s2p(^3P^o)4p 2Po-2P 466.4070 2 2 0.592E-02 0.000E+00 9.00 2 +C II 6 5 2s^22p-2s2p(^3P^o)4p 2Po-2P 466.3520 2 4 0.297E-02 0.000E+00 8.70 2 +C II 6 5 2s^22p-2s2p(^3P^o)5p 2Po-2P 438.8240 2 2 0.257E-02 0.000E+00 8.61 2 +C II 6 5 2s^22p-2s2p(^3P^o)5p 2Po-2P 438.7730 2 4 0.128E-02 0.000E+00 8.31 3 +C III 6 4 2s^2-2s2p 1S -3Po 1908.7340 1 3 0.000E+00 0.123E-06 4.93 1 +C III 6 4 2s^2-2s2p 1S -1Po 977.0200 1 3 0.767E+00 0.762E+00 11.43 1 +C III 6 4 2s^2-2s3p 1S -1Po 386.2028 1 3 0.232E+00 0.216E+00 10.51 2 +C III 6 4 2s^2-2s4p: 1S -1Po 322.5741 1 3 0.452E-01 0.000E+00 9.72 2 +C III 6 4 2s^2-2p3s: 1S -1Po 310.1697 1 3 0.284E-01 0.779E-01 9.50 2 +C III 6 4 2s^2-2s5p 1S -1Po 291.3261 1 3 0.451E-01 0.000E+00 9.68 2 +C III 6 4 2s^2-2p3d 1S -1Po 288.4230 1 3 0.325E-02 0.000E+00 8.53 2 +C III 6 4 2s^2-2s6p 1S -1Po 280.0430 1 3 0.164E-01 0.000E+00 9.22 2 +C III 6 4 2s^2-2s7p 1S -1Po 274.0510 1 3 0.113E-01 0.000E+00 9.05 2 +C III 6 4 2s^2-2s8p 1S -1Po 270.3240 1 3 0.772E-02 0.000E+00 8.88 2 +C IV 6 3 1s^22s-1s^22p 2S -2Po 1550.7700 2 2 0.952E-01 0.952E-01 10.73 1 +C IV 6 3 1s^22s-1s^22p 2S -2Po 1548.1950 2 4 0.190E+00 0.191E+00 11.03 1 +C IV 6 3 1s^22s-1s^23p 2S -2Po 312.4530 2 2 0.678E-01 0.657E-01 9.89 2 +C IV 6 3 1s^22s-1s^23p 2S -2Po 312.4220 2 4 0.135E+00 0.131E+00 10.19 2 +C IV 6 3 1s^22s-1s^24p 2S -2Po 244.9110 2 2 0.203E-01 0.199E-01 9.26 3 +C IV 6 3 1s^22s-1s^24p 2S -2Po 244.9070 2 4 0.407E-01 0.398E-01 9.56 2 +N I 7 7 2s^22p^3-2p^2(^3P)3s 4So-4P 1200.7098 4 2 0.541E-01 0.442E-01 9.86 1 +N I 7 7 2s^22p^3-2p^2(^3P)3s 4So-4P 1200.2233 4 4 0.108E+00 0.885E-01 10.16 1 +N I 7 7 2s^22p^3-2p^2(^3P)3s 4So-4P 1199.5496 4 6 0.163E+00 0.133E+00 10.34 1 +N I 7 7 2s^22p^3-2p^23s 4So-2P 1160.9370 4 2 0.000E+00 0.241E-05 5.50 1 +N I 7 7 2s^22p^3-2p^23s 4So-2P 1159.8170 4 4 0.000E+00 0.851E-05 6.04 1 +N I 7 7 2s^22p^3-2s2p^4 4So-4P 1134.9803 4 6 0.116E-01 0.402E-01 9.17 1 +N I 7 7 2s^22p^3-2s2p^4 4So-4P 1134.4149 4 4 0.770E-02 0.268E-01 8.99 1 +N I 7 7 2s^22p^3-2s2p^4 4So-4P 1134.1653 4 2 0.385E-02 0.134E-01 8.69 1 +N I 7 7 2s^22p^3-2p^23s 4So-2D 1003.3770 4 6 0.000E+00 0.339E-06 4.58 1 +N I 7 7 2s^22p^3-2p^23s 4So-2D 1003.3720 4 4 0.000E+00 0.489E-07 3.74 1 +N I 7 7 2s^22p^3-2p^2(^3P)4s 4So-4P 965.0413 4 2 0.522E-02 0.580E-02 8.75 1 +N I 7 7 2s^22p^3-2p^2(^3P)4s 4So-4P 964.6256 4 4 0.105E-01 0.118E-01 9.06 1 +N I 7 7 2s^22p^3-2p^2(^3P)4s 4So-4P 963.9903 4 6 0.157E-01 0.184E-01 9.23 1 +N I 7 7 2s^22p^3-2p^24s 4So-2P 960.2010 4 2 0.000E+00 0.361E-05 5.59 1 +N I 7 7 2s^22p^3-2p^24s 4So-2P 959.4936 4 4 0.000E+00 0.161E-04 6.24 1 +N I 7 7 2s^22p^3-2p^23d 4So-2P 955.8814 4 4 0.000E+00 0.587E-04 6.80 1 +N I 7 7 2s^22p^3-2p^23d 4So-2P 955.5292 4 2 0.000E+00 0.173E-04 6.27 1 +N I 7 7 2s^22p^3-2p^23d 4So-4F 955.4370 4 4 0.000E+00 0.116E-05 5.09 1 +N I 7 7 2s^22p^3-2p^23d 4So-4F 955.2643 4 6 0.000E+00 0.502E-04 6.73 1 +N I 7 7 2s^22p^3-2p^23d 4So-2F 954.1042 4 6 0.000E+00 0.442E-02 8.68 1 +N I 7 7 2s^22p^3-2p^2(^3P)3d 4So-4P 953.9699 4 6 0.347E-01 0.259E-01 9.57 1 +N I 7 7 2s^22p^3-2p^2(^3P)3d 4So-4P 953.6549 4 4 0.231E-01 0.203E-01 9.39 1 +N I 7 7 2s^22p^3-2p^2(^3P)3d 4So-4P 953.4152 4 2 0.116E-01 0.106E-01 9.09 1 +N I 7 7 2s^22p^3-2p^23d 4So-4D 952.5227 4 2 0.000E+00 0.417E-03 7.65 1 +N I 7 7 2s^22p^3-2p^23d 4So-4D 952.4148 4 4 0.000E+00 0.156E-02 8.22 1 +N I 7 7 2s^22p^3-2p^23d 4So-4D 952.3034 4 6 0.000E+00 0.176E-02 8.27 1 +N I 7 7 2s^22p^3-2p^23d 4So-2D 951.2947 4 4 0.000E+00 0.181E-04 6.29 1 +N I 7 7 2s^22p^3-2p^23d 4So-2D 951.0791 4 6 0.000E+00 0.129E-03 7.14 1 +N I 7 7 2s^22p^3-2p^2(^3P)5s 4So-4P 910.6456 4 2 0.222E-02 0.000E+00 8.36 2 +N I 7 7 2s^22p^3-2p^2(^3P)5s 4So-4P 910.2785 4 4 0.445E-02 0.000E+00 8.66 2 +N I 7 7 2s^22p^3-2p^2(^3P)5s 4So-4P 909.6976 4 6 0.667E-02 0.000E+00 8.83 2 +N I 7 7 2s^22p^3-2p^2(^3P)4d 4So-4P 906.6170 4 6 0.167E-01 0.000E+00 9.23 2 +N I 7 7 2s^22p^3-2p^2(^3P)4d 4So-4P 906.4330 4 4 0.112E-01 0.000E+00 9.06 2 +N I 7 7 2s^22p^3-2p^2(^3P)4d 4So-4P 906.2060 4 2 0.557E-02 0.000E+00 8.75 2 +N I 7 7 2s^22p^3-2p^2(^3P)6s 4So-4P 888.3720 4 2 0.110E-02 0.000E+00 8.04 2 +N I 7 7 2s^22p^3-2p^2(^3P)6s 4So-4P 888.0220 4 4 0.219E-02 0.000E+00 8.34 2 +N I 7 7 2s^22p^3-2p^2(^3P)6s 4So-4P 887.4570 4 6 0.328E-02 0.000E+00 8.51 2 +N I 7 7 2s^22p^3-2p^2(^3P)5d 4So-4P 886.3320 4 6 0.899E-02 0.000E+00 8.95 2 +N I 7 7 2s^22p^3-2p^2(^3P)5d 4So-4P 886.2260 4 4 0.599E-02 0.000E+00 8.77 2 +N I 7 7 2s^22p^3-2p^2(^3P)5d 4So-4P 885.9730 4 2 0.300E-02 0.000E+00 8.47 2 +N I 7 7 2s^22p^3-2p^2(^3P)7s 4So-4P 876.9870 4 2 0.622E-03 0.000E+00 7.79 2 +N I 7 7 2s^22p^3-2p^2(^3P)7s 4So-4P 876.6450 4 4 0.125E-02 0.000E+00 8.09 2 +N I 7 7 2s^22p^3-2p^2(^3P)7s 4So-4P 876.3310 4 6 0.187E-02 0.000E+00 8.26 2 +N I 7 7 2s^22p^3-2p^2(^3P)6d 4So-4P 875.7210 4 6 0.533E-02 0.000E+00 8.72 2 +N I 7 7 2s^22p^3-2p^2(^3P)6d 4So-4P 875.6560 4 4 0.355E-02 0.000E+00 8.54 2 +N I 7 7 2s^22p^3-2p^2(^3P)6d 4So-4P 875.2770 4 2 0.178E-02 0.000E+00 8.24 2 +N I 7 7 2s^22p^3-2p^2(^3P)8s 4So-4P 870.3670 4 2 0.386E-03 0.000E+00 7.58 2 +N I 7 7 2s^22p^3-2p^2(^3P)8s 4So-4P 870.0290 4 4 0.771E-03 0.000E+00 7.88 2 +N I 7 7 2s^22p^3-2p^2(^3P)8s 4So-4P 869.4040 4 6 0.116E-02 0.000E+00 8.05 3 +N I 7 7 2s^22p^3-2p^2(^3P)7d 4So-4P 869.4820 4 6 0.340E-02 0.000E+00 8.52 2 +N I 7 7 2s^22p^3-2p^2(^3P)7d 4So-4P 869.4240 4 4 0.226E-02 0.000E+00 8.34 2 +N I 7 7 2s^22p^3-2p^2(^3P)7d 4So-4P 869.4000 4 2 0.114E-02 0.000E+00 8.05 0 +N I 7 7 2s^22p^3-2p^2(^3P)9s 4So-4P 866.1800 4 2 0.256E-03 0.000E+00 7.40 3 +N I 7 7 2s^22p^3-2p^2(^3P)9s 4So-4P 865.8350 4 4 0.511E-03 0.000E+00 7.70 3 +N I 7 7 2s^22p^3-2p^2(^3P)9s 4So-4P 865.2250 4 6 0.768E-03 0.000E+00 7.87 6 +N I 7 7 2s^22p^3-2p^2(^3P)8d 4So-4P 865.4060 4 6 0.230E-02 0.000E+00 8.35 6 +N I 7 7 2s^22p^3-2p^2(^3P)8d 4So-4P 865.4000 4 4 0.153E-02 0.000E+00 8.17 0 +N I 7 7 2s^22p^3-2p^2(^3P)8d 4So-4P 865.4000 4 2 0.766E-03 0.000E+00 7.87 0 +N I 7 7 2s^22p^3-2p^2(^3P)10s 4So-4P 863.3360 4 2 0.178E-03 0.000E+00 7.24 6 +N I 7 7 2s^22p^3-2p^2(^3P)10s 4So-4P 862.9850 4 4 0.357E-03 0.000E+00 7.54 6 +N I 7 7 2s^22p^3-2p^2(^3P)10s 4So-4P 862.4020 4 6 0.535E-03 0.000E+00 7.71 3 +N I 7 7 2s^22p^3-2p^2(^3P)9d 4So-4P 862.1400 4 6 0.162E-02 0.000E+00 8.20 2 +N I 7 7 2s^22p^3-2p^2(^3P)9d 4So-4P 862.1000 4 4 0.108E-02 0.000E+00 8.02 0 +N I 7 7 2s^22p^3-2p^2(^3P)9d 4So-4P 862.1000 4 2 0.540E-03 0.000E+00 7.72 0 +N I 7 7 2s^22p^3-2p^2(^3P)11s 4So-4P 861.1500 4 12 0.776E-03 0.000E+00 7.87 3 +N I 7 7 2s^22p^3-2p^2(^3P)10d 4So-4P 860.1500 4 6 0.119E-02 0.000E+00 8.06 2 +N I 7 7 2s^22p^3-2p^2(^3P)10d 4So-4P 860.1000 4 4 0.790E-03 0.000E+00 7.88 0 +N I 7 7 2s^22p^3-2p^2(^3P)10d 4So-4P 860.1000 4 2 0.395E-03 0.000E+00 7.58 0 +N II 7 6 2s^22p^2-2s2p^3 3P -3Do 1083.9937 1 3 0.109E+00 0.103E+00 10.12 7 +N II 7 6 2s^22p^2-2s2p^3 3P -3Po 915.6131 1 3 0.160E+00 0.145E+00 10.22 7 +N II 7 6 2s^22p^2-2s^22p3s 3P -3Po 671.4102 1 3 0.766E-01 0.730E-01 9.76 7 +N II 7 6 2s^22p^2-2s2p^3 3P -3So 644.6337 1 3 0.224E+00 0.224E+00 10.21 7 +N II 7 6 2s^22p^2-2s^22p3d 3P -3Do 533.5099 1 3 0.299E+00 0.256E+00 10.25 7 +N II 7 6 2s^22p^2-2s^22p3d 3P -3Po 529.3572 1 3 0.103E+00 0.819E-01 9.79 7 +N II 7 6 2s^22p^2-2s^22p4s 3P -3Po 508.6690 1 3 0.105E-01 0.000E+00 8.78 7 +N II 7 6 2s^22p^2-2s^22p4d 3P -3Do 475.6481 1 3 0.119E+00 0.142E+00 9.80 7 +N II 7 6 2s^22p^2-2s^22p4d 3P -3Po 474.4909 1 3 0.436E-01 0.000E+00 9.37 7 +N II 7 6 2s^22p^2-2s^22p5s 3P -3Po 466.7373 1 3 0.364E-02 0.000E+00 8.28 7 +N II 7 6 2s^22p^2-2s^22p5d 3P -3Do 453.2370 1 3 0.625E-01 0.000E+00 9.50 7 +N II 7 6 2s^22p^2-2s^22p5d 3P -3Po 452.6390 1 3 0.222E-01 0.000E+00 9.05 7 +N II 7 6 2s^22p^2-2s^22p6s 3P -3Po 448.9396 1 3 0.158E-02 0.000E+00 7.90 7 +N II 7 6 2s^22p^2-2s2p^2(^4P)3p 3P -3So 448.2921 1 3 0.257E-02 0.000E+00 8.11 7 +N II 7 6 2s^22p^2-2s^22p6d 3P -3Do 442.0520 1 3 0.461E-01 0.000E+00 9.36 7 +N II 7 6 2s^22p^2-2s^22p6d 3P -3Po 441.5990 1 3 0.136E-01 0.000E+00 8.83 7 +N II 7 6 2s^22p^2-2s^22p7s 3P -3Po 439.6030 1 3 0.670E-03 0.000E+00 7.52 7 +N II 7 6 2s^22p^2-2s2p^2(^4P)3p 3P -3Do 436.1072 1 3 0.382E-01 0.000E+00 9.27 7 +N II 7 6 2s^22p^2-2s^22p7d 3P -3Po 435.3090 1 3 0.107E-01 0.000E+00 8.72 7 +N II 7 6 2s^22p^2-2s^22p7d 3P -3Do 434.6710 1 3 0.562E-02 0.000E+00 8.44 7 +N II 7 6 2s^22p^2-2s^22p8d 3P -3Do 431.4550 1 3 0.853E-02 0.000E+00 8.62 7 +N II 7 6 2s^22p^2-2s^22p8d 3P -3Po 431.2590 1 3 0.509E-03 0.000E+00 7.39 7 +N II 7 6 2s^22p^2-2s2p^2(^4P)3p: 3P -3Po 429.5000 1 3 0.125E-01 0.000E+00 8.78 8 +N II 7 6 2s^22p^2-2s^22p9d 3P -3Do 428.6920 1 3 0.672E-02 0.000E+00 8.51 7 +N II 7 6 2s^22p^2-2s^22p10s 3P -3Po 427.9790 1 3 0.651E-03 0.000E+00 7.50 7 +N II 7 6 2s^22p^2-2s^22p10d 3P -3Do 426.8220 1 3 0.511E-02 0.000E+00 8.39 7 +N II 7 6 2s^22p^2-2s^22p10d 3P -3Po 426.4020 1 3 0.172E-02 0.000E+00 7.92 7 +N II 7 6 2s^22p^2-2s2p^2(^4P)4p 3P -3So 385.4600 1 3 0.200E-02 0.000E+00 7.94 7 +N III 7 5 2s^22p-2s2p^2 2Po-4P 1748.6460 2 2 0.000E+00 0.155E-06 4.48 1 +N III 7 5 2s^22p-2s2p^2 2Po-4P 1746.8230 2 4 0.000E+00 0.819E-08 3.21 1 +N III 7 5 2s^22p-2s2p^2 2Po-2D 989.7990 2 4 0.122E+00 0.107E+00 10.13 1 +N III 7 5 2s^22p-2s2p^2 2Po-2S 763.3400 2 2 0.820E-01 0.839E-01 9.85 2 +N III 7 5 2s^22p-2s2p^2 2Po-2P 685.5130 2 2 0.268E+00 0.261E+00 10.31 2 +N III 7 5 2s^22p-2s2p^2 2Po-2P 684.9960 2 4 0.135E+00 0.131E+00 10.02 2 +N III 7 5 2s^22p-2s^23s 2Po-2S 451.8690 2 2 0.316E-01 0.272E-01 9.20 2 +N III 7 5 2s^22p-2s^23d 2Po-2D 374.2040 2 4 0.441E+00 0.424E+00 10.27 2 +N III 7 5 2s^22p-2s^24s 2Po-2S 332.1400 2 2 0.614E-02 0.000E+00 8.36 2 +N III 7 5 2s^22p-2s2p(^3P^o)3p 2Po-2P 323.4930 2 2 0.348E-01 0.000E+00 9.10 2 +N III 7 5 2s^22p-2s2p(^3P^o)3p 2Po-2P 323.4360 2 4 0.173E-01 0.000E+00 8.80 2 +N III 7 5 2s^22p-2s^24d 2Po-2D 314.7150 2 4 0.194E+00 0.000E+00 9.84 2 +N III 7 5 2s^22p-2s2p(^3P^o)3p 2Po-2D 311.5500 2 4 0.159E-01 0.000E+00 8.74 2 +N III 7 5 2s^22p-2s2p(^3P^o)3p 2Po-2S 305.7610 2 2 0.679E-02 0.000E+00 8.37 2 +N III 7 5 2s^22p-2s^25s 2Po-2S 299.6610 2 2 0.545E-02 0.000E+00 8.26 2 +N III 7 5 2s^22p-2s^25d 2Po-2D 292.4470 2 4 0.484E-01 0.000E+00 9.20 2 +N III 7 5 2s^22p-2s^26s 2Po-2S 285.8550 2 2 0.191E-02 0.000E+00 7.79 2 +N III 7 5 2s^22p-2s^26d 2Po-2D 282.0700 2 4 0.271E-01 0.000E+00 8.93 2 +N III 7 5 2s^22p-2s^27s 2Po-2S 278.4360 2 2 0.115E-02 0.000E+00 7.56 2 +N III 7 5 2s^22p-2s^27d 2Po-2D 276.1930 2 4 0.165E-01 0.000E+00 8.71 2 +N III 7 5 2s^22p-2s^28s 2Po-2S 273.9770 2 2 0.810E-03 0.000E+00 7.40 2 +N III 7 5 2s^22p-2s^28d 2Po-2D 272.5230 2 4 0.110E-01 0.000E+00 8.53 2 +N III 7 5 2s^22p-2s^29s 2Po-2S 271.0770 2 2 0.634E-03 0.000E+00 7.29 2 +N III 7 5 2s^22p-2s^29d 2Po-2D 270.0730 2 4 0.782E-02 0.000E+00 8.37 2 +N III 7 5 2s^22p-2s^210s 2Po-2S 269.0720 2 2 0.544E-03 0.000E+00 7.22 2 +N III 7 5 2s^22p-2s^210d 2Po-2D 268.3470 2 4 0.597E-02 0.000E+00 8.25 2 +N III 7 5 2s^22p-2s2p(^3P^o)4p 2Po-2P 266.8470 2 2 0.568E-02 0.000E+00 8.23 2 +N III 7 5 2s^22p-2s2p(^3P^o)4p 2Po-2P 266.8050 2 4 0.284E-02 0.000E+00 7.93 2 +N III 7 5 2s^22p-2s2p(^1P^o)3p 2Po-2P 264.8460 2 2 0.131E-01 0.000E+00 8.59 2 +N III 7 5 2s^22p-2s2p(^1P^o)3p 2Po-2P 264.8220 2 4 0.655E-02 0.000E+00 8.29 2 +N III 7 5 2s^22p-2s2p(^3P^o)5p 2Po-2P 248.3710 2 2 0.548E-02 0.000E+00 8.18 2 +N III 7 5 2s^22p-2s2p(^3P^o)5p 2Po-2P 248.3200 2 4 0.274E-02 0.000E+00 7.88 2 +N III 7 5 2s^22p-2s2p(^3P^o)6p 2Po-2P 238.0340 2 2 0.172E-02 0.000E+00 7.66 2 +N III 7 5 2s^22p-2s2p(^3P^o)6p 2Po-2P 237.9940 2 4 0.863E-03 0.000E+00 7.36 2 +N III 7 5 2s^22p-2s2p(^3P^o)7p 2Po-2P 233.6200 2 2 0.138E-02 0.000E+00 7.56 2 +N III 7 5 2s^22p-2s2p(^3P^o)7p 2Po-2P 233.5990 2 4 0.691E-03 0.000E+00 7.26 2 +N III 7 5 2s^22p-2s2p(^3P^o)8p 2Po-2P 230.7890 2 2 0.906E-03 0.000E+00 7.37 2 +N III 7 5 2s^22p-2s2p(^3P^o)8p 2Po-2P 230.7650 2 4 0.453E-03 0.000E+00 7.07 2 +N IV 7 4 2s^2-2s2p 1S -3Po 1486.4960 1 3 0.000E+00 0.574E-06 4.98 1 +N IV 7 4 2s^2-2s2p 1S -1Po 765.1480 1 3 0.616E+00 0.632E+00 10.72 2 +N IV 7 4 2s^2-2s3p 1S -1Po 247.2050 1 3 0.327E+00 0.313E+00 9.96 2 +N V 7 3 1s^22s-1s^22p 2S -2Po 1242.8040 2 2 0.780E-01 0.782E-01 10.04 1 +N V 7 3 1s^22s-1s^22p 2S -2Po 1238.8210 2 4 0.157E+00 0.157E+00 10.34 1 +O I 8 8 2s^22p^4-2p^33s 3P -5So 1355.5977 5 5 0.000E+00 0.125E-05 6.16 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)3s 3P -3So 1302.1685 5 3 0.504E-01 0.489E-01 10.75 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)4s 3P -3So 1039.2304 5 3 0.904E-02 0.920E-02 9.90 1 +O I 8 8 2s^22p^4-2p^33d 3P -5Do 1026.4757 5 7 0.000E+00 0.246E-02 9.33 1 +O I 8 8 2s^22p^4-2p^33d 3P -5Do 1026.4744 5 5 0.000E+00 0.187E-03 8.21 1 +O I 8 8 2s^22p^4-2p^33d 3P -5Do 1026.4733 5 3 0.000E+00 0.235E-05 6.31 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)3d 3P -3Do 1025.7633 5 3 0.188E-03 0.203E-03 8.22 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)3d 3P -3Do 1025.7626 5 5 0.282E-02 0.304E-02 9.39 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)3d 3P -3Do 1025.7616 5 7 0.158E-01 0.171E-01 10.14 1 +O I 8 8 2s^22p^4-2p^3(^2D^o)3s 3P -3Do 988.7734 5 7 0.449E-01 0.432E-01 10.58 1 +O I 8 8 2s^22p^4-2p^3(^2D^o)3s 3P -3Do 988.6549 5 5 0.803E-02 0.771E-02 9.83 1 +O I 8 8 2s^22p^4-2p^3(^2D^o)3s 3P -3Do 988.5778 5 3 0.535E-03 0.515E-03 8.65 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)5s 3P -3So 976.4481 5 3 0.327E-02 0.330E-02 9.43 1 +O I 8 8 2s^22p^4-2p^33s 3P -1Do 974.0700 5 5 0.000E+00 0.200E-04 7.22 1 +O I 8 8 2s^22p^4-2p^34d 3P -5Do 972.1428 5 7 0.000E+00 0.317E-03 8.42 1 +O I 8 8 2s^22p^4-2p^34d 3P -5Do 972.1422 5 5 0.000E+00 0.310E-04 7.41 1 +O I 8 8 2s^22p^4-2p^34d 3P -5Do 972.1418 5 3 0.000E+00 0.448E-06 5.57 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)4d 3P -3Do 971.7382 5 7 0.130E-01 0.124E-01 10.03 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)4d 3P -3Do 971.7376 5 5 0.231E-02 0.222E-02 9.28 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)4d 3P -3Do 971.7371 5 3 0.154E-03 0.148E-03 8.11 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)6s 3P -3So 950.8846 5 3 0.157E-02 0.157E-02 9.10 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)5d 3P -3Do 948.6855 5 7 0.524E-02 0.542E-02 9.63 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)5d 3P -3Do 948.6855 5 5 0.937E-03 0.967E-03 8.88 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)5d 3P -3Do 948.6855 5 3 0.625E-04 0.645E-04 7.70 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)7s 3P -3So 937.8405 5 3 0.867E-03 0.872E-03 8.84 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)6d 3P -3Do 936.6295 5 7 0.302E-02 0.314E-02 9.38 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)6d 3P -3Do 936.6295 5 5 0.540E-03 0.560E-03 8.63 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)6d 3P -3Do 936.6295 5 3 0.360E-04 0.374E-04 7.46 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)8s 3P -3So 930.2566 5 3 0.532E-03 0.537E-03 8.62 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)7d 3P -3Do 929.5168 5 7 0.190E-02 0.198E-02 9.18 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)7d 3P -3Do 929.5168 5 5 0.341E-03 0.354E-03 8.43 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)7d 3P -3Do 929.5168 5 3 0.227E-04 0.236E-04 7.25 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)9s 3P -3So 925.4420 5 3 0.350E-03 0.354E-03 8.44 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)8d 3P -3Do 924.9520 5 7 0.129E-02 0.134E-02 9.01 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)8d 3P -3Do 924.9520 5 5 0.229E-03 0.239E-03 8.26 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)8d 3P -3Do 924.9520 5 3 0.153E-04 0.159E-04 7.08 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)10s 3P -3So 922.2000 5 3 0.242E-03 0.245E-03 8.28 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)9d 3P -3Do 921.8600 5 7 0.903E-03 0.940E-03 8.85 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)9d 3P -3Do 921.8600 5 5 0.162E-03 0.168E-03 8.10 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)9d 3P -3Do 921.8600 5 3 0.108E-04 0.112E-04 6.93 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)11s 3P -3So 919.9080 5 3 0.176E-03 0.178E-03 8.14 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)10d 3P -3Do 919.6580 5 7 0.659E-03 0.683E-03 8.71 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)10d 3P -3Do 919.6580 5 5 0.118E-03 0.122E-03 7.97 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)10d 3P -3Do 919.6580 5 3 0.785E-05 0.814E-05 6.79 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)11d 3P -3Do 918.0440 5 7 0.000E+00 0.516E-03 8.61 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)11d 3P -3Do 918.0440 5 5 0.000E+00 0.921E-04 7.86 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)11d 3P -3Do 918.0440 5 3 0.000E+00 0.615E-05 6.68 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)12d 3P -3Do 916.8150 5 7 0.000E+00 0.398E-03 8.49 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)12d 3P -3Do 916.8150 5 5 0.000E+00 0.710E-04 7.74 1 +O I 8 8 2s^22p^4-2p^3(^4S^o)12d 3P -3Do 916.8150 5 3 0.000E+00 0.474E-05 6.57 1 +O I 8 8 2s^22p^4-2p^3(^2P^o)3s 3P -3Po 877.8787 5 5 0.589E-01 0.270E-01 10.64 2 +O I 8 8 2s^22p^4-2p^3(^2P^o)3s 3P -3Po 877.7983 5 3 0.197E-01 0.920E-02 10.17 2 +O I 8 8 2s^22p^4-2p^3(^2D^o)3d 3P -3Po 811.0512 5 5 0.221E-02 0.576E-02 9.18 2 +O I 8 8 2s^22p^4-2p^3(^2D^o)3d 3P -3Po 810.6650 5 3 0.738E-03 0.192E-02 8.71 2 +O I 8 8 2s^22p^4-2s2p^5 3P -3Po 791.9732 5 5 0.464E-01 0.000E+00 10.50 2 +O I 8 8 2s^22p^4-2s2p^5 3P -3Po 791.5136 5 3 0.155E-01 0.000E+00 10.02 2 +O I 8 8 2s^22p^4-2p^3(^2D^o)4d 3P -3Po 769.4083 5 5 0.143E-01 0.000E+00 9.97 2 +O I 8 8 2s^22p^4-2p^3(^2D^o)4d 3P -3Po 769.3528 5 3 0.477E-02 0.000E+00 9.49 2 +O I 8 8 2s^22p^4-2p^3(^2D^o)5d 3P -3Po 755.7900 5 5 0.597E-02 0.000E+00 9.58 2 +O I 8 8 2s^22p^4-2p^3(^2D^o)5d 3P -3Po 755.7650 5 3 0.199E-02 0.000E+00 9.11 3 +O I 8 8 2s^22p^4-2p^3(^2D^o)6d 3P -3Po 748.3800 5 5 0.333E-02 0.000E+00 9.33 2 +O I 8 8 2s^22p^4-2p^3(^2D^o)6d 3P -3Po 748.3550 5 3 0.111E-02 0.000E+00 8.85 3 +O I 8 8 2s^22p^4-2p^3(^2D^o)7d 3P -3Po 743.9290 5 5 0.213E-02 0.000E+00 9.13 2 +O I 8 8 2s^22p^4-2p^3(^2D^o)7d 3P -3Po 743.9010 5 3 0.709E-03 0.000E+00 8.65 3 +O I 8 8 2s^22p^4-2p^3(^2D^o)8d 3P -3Po 741.0550 5 5 0.148E-02 0.000E+00 8.97 2 +O I 8 8 2s^22p^4-2p^3(^2D^o)8d 3P -3Po 741.0310 5 3 0.493E-03 0.000E+00 8.49 3 +O I 8 8 2s^22p^4-2p^3(^2D^o)9d 3P -3Po 739.0850 5 5 0.109E-02 0.000E+00 8.84 2 +O I 8 8 2s^22p^4-2p^3(^2D^o)9d 3P -3Po 739.0710 5 3 0.363E-03 0.000E+00 8.36 3 +O I 8 8 2s^22p^4-2p^3(^2D^o)10d 3P -3Po 737.6830 5 5 0.848E-03 0.000E+00 8.73 2 +O I 8 8 2s^22p^4-2p^3(^2D^o)10d 3P -3Po 737.6690 5 3 0.282E-03 0.000E+00 8.25 3 +O II 8 7 2s^22p^3-2s2p^4 4So-4P 834.4655 4 6 0.132E+00 0.210E+00 10.97 9 +O II 8 7 2s^22p^3-2s2p^4 4So-4P 833.3294 4 4 0.886E-01 0.150E+00 10.80 9 +O II 8 7 2s^22p^3-2s2p^4 4So-4P 832.7572 4 2 0.444E-01 0.700E-01 10.50 9 +O II 8 7 2s^22p^3-2p^2(^3P)3s 4So-4P 539.8544 4 2 0.217E-01 0.190E-01 10.00 9 +O II 8 7 2s^22p^3-2p^2(^3P)3s 4So-4P 539.5489 4 4 0.435E-01 0.370E-01 10.30 9 +O II 8 7 2s^22p^3-2p^2(^3P)3s 4So-4P 539.0855 4 6 0.652E-01 0.560E-01 10.48 9 +O II 8 7 2s^22p^3-2p^2(^3P)3d 4So-4P 430.1770 4 6 0.186E+00 0.162E+00 10.83 2 +O II 8 7 2s^22p^3-2p^2(^3P)3d 4So-4P 430.0410 4 4 0.124E+00 0.108E+00 10.66 2 +O II 8 7 2s^22p^3-2p^2(^3P)3d 4So-4P 429.9180 4 2 0.618E-01 0.540E-01 10.35 2 +O II 8 7 2s^22p^3-2p^2(^3P)4s 4So-4P 419.0650 4 2 0.244E-02 0.000E+00 8.94 3 +O II 8 7 2s^22p^3-2p^2(^3P)4s 4So-4P 418.8810 4 4 0.489E-02 0.000E+00 9.24 3 +O II 8 7 2s^22p^3-2p^2(^3P)4s 4So-4P 418.5980 4 6 0.734E-02 0.000E+00 9.42 2 +O II 8 7 2s^22p^3-2p^2(^3P)4d 4So-4P 392.0020 4 6 0.821E-01 0.000E+00 10.44 2 +O II 8 7 2s^22p^3-2p^2(^3P)4d 4So-4P 391.9430 4 4 0.548E-01 0.000E+00 10.26 2 +O II 8 7 2s^22p^3-2p^2(^3P)4d 4So-4P 391.9120 4 2 0.273E-01 0.000E+00 9.96 2 +O II 8 7 2s^22p^3-2p^2(^3P)5s 4So-4P 388.0580 4 2 0.632E-03 0.000E+00 8.32 3 +O II 8 7 2s^22p^3-2p^2(^3P)5s 4So-4P 387.9010 4 4 0.127E-02 0.000E+00 8.62 3 +O II 8 7 2s^22p^3-2p^2(^3P)5s 4So-4P 387.6510 4 6 0.189E-02 0.000E+00 8.79 3 +O II 8 7 2s^22p^3-2p^2(^3P)5d 4So-4P 376.7450 4 6 0.436E-01 0.000E+00 10.15 2 +O II 8 7 2s^22p^3-2p^2(^3P)5d 4So-4P 376.6930 4 4 0.290E-01 0.000E+00 9.97 2 +O II 8 7 2s^22p^3-2p^2(^3P)5d 4So-4P 376.6000 4 2 0.146E-01 0.000E+00 9.67 0 +O III 8 6 2s^22p^2-2s2p^3 3P -3Do 832.9270 1 3 0.107E+00 0.998E-01 10.88 2 +O III 8 6 2s^22p^2-2s2p^3 3P -3Po 702.3320 1 3 0.137E+00 0.126E+00 10.91 2 +O III 8 6 2s^22p^2-2s2p^3 3P -3So 507.3910 1 3 0.185E+00 0.185E+00 10.90 2 +O III 8 6 2s^22p^2-2s2p^3 3P -1Po 475.1530 1 3 0.000E+00 0.150E-05 5.78 3 +O III 8 6 2s^22p^2-2s^22p3s 3P -3Po 374.0050 1 3 0.831E-01 0.810E-01 10.42 2 +O III 8 6 2s^22p^2-2s^22p3d 3P -3Do 305.5960 1 3 0.470E+00 0.420E+00 11.09 2 +O III 8 6 2s^22p^2-2s^22p3d 3P -3Po 303.4110 1 3 0.160E+00 0.141E+00 10.62 2 +O III 8 6 2s^22p^2-2s^22p4s 3P -3Po 280.2340 1 3 0.111E-01 0.000E+00 9.42 2 +O III 8 6 2s^22p^2-2s2p^2(^4P)3p 3P -3So 275.2810 1 3 0.139E-01 0.000E+00 9.51 2 +O III 8 6 2s^22p^2-2s2p^2(^4P)3p 3P -3Do 266.9670 1 3 0.118E+00 0.000E+00 10.43 2 +O III 8 6 2s^22p^2-2s2p^2(^4P)3p 3P -3Po 264.2570 1 3 0.736E-01 0.000E+00 10.22 2 +O III 8 6 2s^22p^2-2s^22p4d 3P -3Do 263.6920 1 3 0.104E+00 0.163E+00 10.37 2 +O III 8 6 2s^22p^2-2s^22p4d 3P -3Po 262.6620 1 3 0.109E-01 0.000E+00 9.39 24 +O III 8 6 2s^22p^2-2s^22p5s 3P -3Po 255.1550 1 3 0.689E-02 0.000E+00 9.18 24 +O III 8 6 2s^22p^2-2s^22p5d 3P -3Do 248.5380 1 3 0.664E-01 0.000E+00 10.15 2 +O III 8 6 2s^22p^2-2s2p^2(^4P)4p 3P -3So 228.8250 1 3 0.479E-02 0.000E+00 8.97 3 +O IV 8 5 2s^22p-2s2p^2 2Po-4P 1399.7800 2 2 0.000E+00 0.610E-06 5.86 1 +O IV 8 5 2s^22p-2s2p^2 2Po-4P 1397.2320 2 4 0.000E+00 0.340E-07 4.61 1 +O IV 8 5 2s^22p-2s2p^2 2Po-2D 787.7110 2 4 0.111E+00 0.110E+00 10.87 2 +O IV 8 5 2s^22p-2s2p^2 2Po-2S 608.3980 2 2 0.670E-01 0.694E-01 10.54 2 +O IV 8 5 2s^22p-2s2p^2 2Po-2P 554.0750 2 2 0.224E+00 0.218E+00 11.02 2 +O IV 8 5 2s^22p-2s2p^2 2Po-2P 553.3300 2 4 0.112E+00 0.110E+00 10.72 2 +O IV 8 5 2s^22p-2s^23s 2Po-2S 279.6310 2 2 0.314E-01 0.278E-01 9.87 2 +O IV 8 5 2s^22p-2s^23d 2Po-2D 238.3600 2 4 0.504E+00 0.491E+00 11.01 2 +O V 8 4 2s^2-2s2p 1S -3Po 1218.3440 1 3 0.000E+00 0.148E-05 6.19 1 +O V 8 4 2s^2-2s2p 1S -1Po 629.7300 1 3 0.515E+00 0.499E+00 11.44 2 +O VI 8 3 1s^22s-1s^22p 2S -2Po 1037.6167 2 2 0.661E-01 0.661E-01 10.77 1 +O VI 8 3 1s^22s-1s^22p 2S -2Po 1031.9261 2 4 0.133E+00 0.133E+00 11.07 1 +F I 9 9 2s^22p^5-2p^43s 2Po-4P 976.5080 4 6 0.000E+00 0.643E-05 2.28 1 +F I 9 9 2s^22p^5-2p^43s 2Po-4P 973.8950 4 4 0.000E+00 0.294E-03 3.94 1 +F I 9 9 2s^22p^5-2p^43s 2Po-4P 972.3800 4 2 0.000E+00 0.109E-04 2.51 1 +F I 9 9 2s^22p^5-2p^4(^3P)3s 2Po-2P 954.8260 4 4 0.789E-01 0.866E-01 6.36 1 +F I 9 9 2s^22p^5-2p^4(^3P)3s 2Po-2P 951.8700 4 2 0.158E-01 0.174E-01 5.66 1 +F I 9 9 2s^22p^5-2p^4(^1D)3s 2Po-2D 806.9700 4 6 0.434E-01 0.483E-01 6.02 2 +F I 9 9 2s^22p^5-2p^4(^1D)3s 2Po-2D 806.9700 4 4 0.483E-02 0.000E+00 5.07 3 +F I 9 9 2s^22p^5-2p^4(^3P)4s 2Po-2P 791.8750 4 4 0.157E-01 0.000E+00 5.57 2 +F I 9 9 2s^22p^5-2p^4(^3P)4s 2Po-2P 790.0060 4 2 0.316E-02 0.000E+00 4.88 2 +F I 9 9 2s^22p^5-2p^4(^3P)3d 2Po-2D 780.3900 4 6 0.176E-01 0.000E+00 5.62 2 +F I 9 9 2s^22p^5-2p^4(^3P)3d 2Po-2D 779.9100 4 4 0.195E-02 0.000E+00 4.66 2 +F I 9 9 2s^22p^5-2p^4(^3P)3d 2Po-2P 778.0880 4 2 0.707E-03 0.000E+00 4.22 3 +F I 9 9 2s^22p^5-2p^4(^3P)3d 2Po-2P 776.9260 4 4 0.354E-02 0.000E+00 4.92 2 +F I 9 9 2s^22p^5-2p^4(^3P)5s 2Po-2P 751.8610 4 4 0.576E-02 0.000E+00 5.12 2 +F I 9 9 2s^22p^5-2p^4(^3P)5s 2Po-2P 750.6100 4 2 0.115E-02 0.000E+00 4.42 2 +F I 9 9 2s^22p^5-2p^4(^3P)4d 2Po-2D 748.5800 4 6 0.869E-02 0.000E+00 5.29 2 +F I 9 9 2s^22p^5-2p^4(^3P)4d 2Po-2D 748.3380 4 4 0.965E-03 0.000E+00 4.34 2 +F I 9 9 2s^22p^5-2p^4(^3P)4d 2Po-2P 746.7680 4 2 0.382E-03 0.000E+00 3.94 3 +F I 9 9 2s^22p^5-2p^4(^3P)4d 2Po-2P 745.7670 4 4 0.191E-02 0.000E+00 4.63 2 +F I 9 9 2s^22p^5-2p^4(^3P)6s 2Po-2P 735.4690 4 4 0.275E-02 0.000E+00 4.79 2 +F I 9 9 2s^22p^5-2p^4(^3P)6s 2Po-2P 734.4780 4 2 0.549E-03 0.000E+00 4.09 3 +F I 9 9 2s^22p^5-2p^4(^3P)5d 2Po-2D 734.7950 4 6 0.474E-02 0.000E+00 5.02 2 +F I 9 9 2s^22p^5-2p^4(^3P)5d 2Po-2D 734.6790 4 4 0.527E-03 0.000E+00 4.07 3 +F I 9 9 2s^22p^5-2p^4(^3P)5d 2Po-2P 733.0300 4 2 0.214E-03 0.000E+00 3.68 3 +F I 9 9 2s^22p^5-2p^4(^3P)5d 2Po-2P 732.1290 4 4 0.107E-02 0.000E+00 4.37 3 +F I 9 9 2s^22p^5-2p^4(^3P)6d 2Po-2D 727.5300 4 6 0.283E-02 0.000E+00 4.79 3 +F I 9 9 2s^22p^5-2p^4(^3P)6d 2Po-2D 727.4700 4 4 0.315E-03 0.000E+00 3.84 3 +F I 9 9 2s^22p^5-2p^4(^1S)3s 2Po-2S 680.6980 4 2 0.195E-01 0.000E+00 5.60 2 +F I 9 9 2s^22p^5-2p^4(^1D)3d 2Po-2S 671.1000 4 2 0.315E-02 0.000E+00 4.81 3 +F I 9 9 2s^22p^5-2s2p^6 2Po-2S 588.8400 4 2 0.000E+00 0.197E+00 6.54 2 +F II 9 8 2s^22p^4-2s2p^5 3P -3Po 606.8040 5 5 0.132E+00 0.430E+00 6.38 2 +F II 9 8 2s^22p^4-2s2p^5 3P -3Po 605.6700 5 3 0.441E-01 0.140E+00 5.91 2 +F II 9 8 2s^22p^4-2p^3(^4S^o)3s 3P -3So 546.8520 5 3 0.555E-01 0.000E+00 5.96 2 +F II 9 8 2s^22p^4-2p^3(^2D^o)3s 3P -3Do 471.9990 5 7 0.586E-01 0.000E+00 5.92 2 +F II 9 8 2s^22p^4-2p^3(^2D^o)3s 3P -3Do 471.9520 5 5 0.104E-01 0.000E+00 5.17 2 +F II 9 8 2s^22p^4-2p^3(^2D^o)3s 3P -3Do 471.9210 5 3 0.697E-03 0.000E+00 4.00 2 +F II 9 8 2s^22p^4-2p^3(^2P^o)3s 3P -3Po 435.6360 5 5 0.264E-01 0.000E+00 5.54 2 +F II 9 8 2s^22p^4-2p^3(^2P^o)3s 3P -3Po 432.6320 5 3 0.886E-02 0.000E+00 5.06 3 +F II 9 8 2s^22p^4-2p^3(^4S^o)3d 3P -3Do 430.9170 5 3 0.974E-03 0.000E+00 4.10 3 +F II 9 8 2s^22p^4-2p^3(^4S^o)3d 3P -3Do 430.9150 5 5 0.146E-01 0.000E+00 5.28 3 +F II 9 8 2s^22p^4-2p^3(^4S^o)3d 3P -3Do 430.9140 5 7 0.817E-01 0.000E+00 6.03 2 +F II 9 8 2s^22p^4-2p^3(^4S^o)4s 3P -3So 422.0130 5 3 0.106E-01 0.000E+00 5.13 2 +F II 9 8 2s^22p^4-2p^3(^4S^o)4d 3P -3Do 393.6780 5 3 0.383E-03 0.000E+00 3.66 3 +F II 9 8 2s^22p^4-2p^3(^4S^o)4d 3P -3Do 393.6770 5 5 0.575E-02 0.000E+00 4.83 3 +F II 9 8 2s^22p^4-2p^3(^4S^o)4d 3P -3Do 393.6750 5 7 0.322E-01 0.000E+00 5.58 3 +F II 9 8 2s^22p^4-2p^3(^4S^o)5s 3P -3So 390.2250 5 3 0.379E-02 0.000E+00 4.65 3 +F II 9 8 2s^22p^4-2p^3(^4S^o)5d 3P -3Do 378.6840 5 7 0.729E-02 0.000E+00 4.92 3 +F II 9 8 2s^22p^4-2p^3(^4S^o)5d 3P -3Do 378.6800 5 5 0.130E-02 0.000E+00 4.17 3 +F II 9 8 2s^22p^4-2p^3(^4S^o)5d 3P -3Do 378.6760 5 3 0.868E-04 0.000E+00 3.00 3 +F II 9 8 2s^22p^4-2p^3(^4S^o)6s 3P -3So 376.8500 5 3 0.118E-02 0.000E+00 4.13 3 +F II 9 8 2s^22p^4-2p^3(^2D^o)3d 3P -3Do 376.6870 5 7 0.430E-01 0.000E+00 5.69 3 +F II 9 8 2s^22p^4-2p^3(^2D^o)3d 3P -3Do 376.6500 5 5 0.769E-02 0.000E+00 4.94 3 +F II 9 8 2s^22p^4-2p^3(^2D^o)3d 3P -3Do 376.6240 5 3 0.512E-03 0.000E+00 3.77 3 +F II 9 8 2s^22p^4-2p^3(^2D^o)3d 3P -3So 375.4000 5 3 0.231E-01 0.000E+00 5.42 3 +F II 9 8 2s^22p^4-2p^3(^2D^o)3d 3P -3Po 375.3030 5 5 0.516E-01 0.000E+00 5.77 2 +F II 9 8 2s^22p^4-2p^3(^2D^o)3d 3P -3Po 375.2370 5 3 0.172E-01 0.000E+00 5.29 2 +F II 9 8 2s^22p^4-2p^3(^2D^o)4s 3P -3Do 370.9900 5 7 0.219E-01 0.000E+00 5.39 3 +F II 9 8 2s^22p^4-2p^3(^2D^o)4s 3P -3Do 370.9700 5 5 0.392E-02 0.000E+00 4.64 3 +F II 9 8 2s^22p^4-2p^3(^2D^o)4s 3P -3Do 370.9560 5 3 0.261E-03 0.000E+00 3.47 3 +F II 9 8 2s^22p^4-2p^3(^4S^o)6d 3P -3Do 370.7360 5 7 0.543E-02 0.000E+00 4.78 3 +F II 9 8 2s^22p^4-2p^3(^4S^o)6d 3P -3Do 370.7330 5 5 0.970E-03 0.000E+00 4.04 3 +F II 9 8 2s^22p^4-2p^3(^4S^o)6d 3P -3Do 370.7320 5 3 0.647E-04 0.000E+00 2.86 3 +F II 9 8 2s^22p^4-2p^3(^4S^o)7s 3P -3So 369.8580 5 3 0.131E-02 0.000E+00 4.17 3 +F II 9 8 2s^22p^4-2p^3(^2P^o)3d 3P -3Po 353.4660 5 3 0.716E-02 0.000E+00 4.88 3 +F II 9 8 2s^22p^4-2p^3(^2P^o)3d 3P -3Po 353.4230 5 5 0.215E-01 0.000E+00 5.36 3 +F II 9 8 2s^22p^4-2p^3(^2P^o)4s 3P -3Po 348.7950 5 5 0.168E-01 0.000E+00 5.25 3 +F II 9 8 2s^22p^4-2p^3(^2P^o)4s 3P -3Po 348.7890 5 3 0.557E-02 0.000E+00 4.77 3 +F III 9 7 2s^22p^3-2s2p^4 4So-4P 656.8690 4 4 0.835E-01 0.000E+00 6.22 2 +F III 9 7 2s^22p^3-2s2p^4 4So-4P 656.3290 4 6 0.126E+00 0.000E+00 6.40 2 +F III 9 7 2s^22p^3-2s2p^4 4So-4P 656.1210 4 2 0.418E-01 0.000E+00 5.92 2 +F III 9 7 2s^22p^3-2s2p^4 4So-2S 402.8010 4 2 0.000E+00 0.291E-05 1.55 3 +F III 9 7 2s^22p^3-2s2p^4 4So-2P 375.1470 4 4 0.000E+00 0.699E-05 1.90 3 +F III 9 7 2s^22p^3-2s2p^4 4So-2P 374.6090 4 2 0.000E+00 0.239E-05 1.43 3 +F III 9 7 2s^22p^3-2p^2(^3P)3s 4So-4P 315.7470 4 2 0.224E-01 0.000E+00 5.33 2 +F III 9 7 2s^22p^3-2p^2(^3P)3s 4So-4P 315.5360 4 4 0.450E-01 0.000E+00 5.63 2 +F III 9 7 2s^22p^3-2p^2(^3P)3s 4So-4P 315.2190 4 6 0.676E-01 0.000E+00 5.81 2 +F III 9 7 2s^22p^3-2p^2(^3P)3d 4So-4P 255.8630 4 6 0.338E+00 0.000E+00 6.42 2 +F III 9 7 2s^22p^3-2p^2(^3P)3d 4So-4P 255.7700 4 4 0.226E+00 0.000E+00 6.24 2 +F III 9 7 2s^22p^3-2p^2(^3P)3d 4So-4P 255.7230 4 2 0.113E+00 0.000E+00 5.94 2 +F III 9 7 2s^22p^3-2p^2(^3P)4s 4So-4P 240.8570 4 2 0.238E-02 0.000E+00 4.24 2 +F III 9 7 2s^22p^3-2p^2(^3P)4s 4So-4P 240.7350 4 4 0.477E-02 0.000E+00 4.54 2 +F III 9 7 2s^22p^3-2p^2(^3P)4s 4So-4P 240.5460 4 6 0.715E-02 0.000E+00 4.72 2 +F III 9 7 2s^22p^3-2p^3(^5S^o)3p 4So-4P 230.1170 4 6 0.785E-01 0.000E+00 5.74 2 +F III 9 7 2s^22p^3-2p^3(^5S^o)3p 4So-4P 230.1130 4 4 0.524E-01 0.000E+00 5.56 3 +F III 9 7 2s^22p^3-2p^3(^5S^o)3p 4So-4P 230.1050 4 2 0.262E-01 0.000E+00 5.26 3 +F IV 9 6 2s^22p^2-2s2p^3 3P -3Do 676.1190 1 3 0.100E+00 0.130E+00 6.31 2 +F IV 9 6 2s^22p^2-2s2p^3 3P -3Po 570.6400 1 3 0.122E+00 0.160E+00 6.32 2 +F IV 9 6 2s^22p^2-2s2p^3 3P -3So 419.6450 1 3 0.158E+00 0.160E+00 6.30 2 +F IV 9 6 2s^22p^2-2s^22p3s 3P -3Po 240.0170 1 3 0.801E-01 0.000E+00 5.76 2 +F V 9 5 2s^22p-2s2p^2 2Po-4P 1165.6340 2 2 0.000E+00 0.970E-06 1.53 1 +F V 9 5 2s^22p-2s2p^2 2Po-4P 1162.2030 2 4 0.000E+00 0.527E-07 0.27 1 +F V 9 5 2s^22p-2s2p^2 2Po-2D 654.0290 2 4 0.999E-01 0.130E+00 6.30 2 +F V 9 5 2s^22p-2s2p^2 2Po-2S 506.1590 2 2 0.574E-01 0.870E-01 5.94 2 +F V 9 5 2s^22p-2s2p^2 2Po-2P 465.3740 2 2 0.192E+00 0.220E+00 6.43 2 +F V 9 5 2s^22p-2s2p^2 2Po-2P 464.3670 2 4 0.963E-01 0.110E+00 6.13 2 +F VI 9 4 2s^2-2s2p 1S -3Po 1032.5200 1 3 0.000E+00 0.351E-05 2.04 1 +F VI 9 4 2s^2-2s2p 1S -1Po 535.2070 1 3 0.443E+00 0.620E+00 6.85 2 +F VII 9 3 1s^22s-1s^22p 2S -2Po 890.7860 2 2 0.573E-01 0.558E-01 6.19 2 +F VII 9 3 1s^22s-1s^22p 2S -2Po 883.1100 2 4 0.115E+00 0.112E+00 6.49 2 +NeI 10 10 2s^22p^6-2p^5(^2P^o)3s 1S - 743.7195 1 3 0.000E+00 0.121E-01 9.04 2 +NeI 10 10 2s^22p^6-2p^5(^2P^o)3s 1S - 735.8962 1 3 0.000E+00 0.149E+00 10.13 2 +NeI 10 10 2s^22p^6-2p^5(^2P^o)4s 1S - 629.7388 1 3 0.000E+00 0.856E-02 8.82 2 +NeI 10 10 2s^22p^6-2p^5(^2P^o)4s 1S - 626.8232 1 3 0.000E+00 0.131E-01 9.00 2 +NeI 10 10 2s^22p^6-2p^5(^2P^o)3d 1S - 619.1023 1 3 0.000E+00 0.569E-02 8.64 2 +NeI 10 10 2s^22p^6-2p^5(^2P^o)3d 1S - 618.6716 1 3 0.000E+00 0.160E-01 9.09 2 +NeI 10 10 2s^22p^6-2p^5(^2P^o)3s 1S - 615.6283 1 3 0.000E+00 0.648E-02 8.69 2 +NeII 10 9 2s^22p^5-2s2p^6 2Po-2S 460.7284 4 2 0.857E-01 0.748E-01 9.69 2 +NeII 10 9 2s^22p^5-2p^4(^3P)3s 2Po-2P 446.2556 4 4 0.974E-01 0.102E+00 9.73 2 +NeII 10 9 2s^22p^5-2p^4(^3P)3s 2Po-2P 445.0397 4 2 0.195E-01 0.203E-01 9.03 2 +NeII 10 9 2s^22p^5-2p^4(^1D)3s 2Po-2D 405.8538 4 6 0.586E-01 0.668E-01 9.47 2 +NeII 10 9 2s^22p^5-2p^4(^1D)3s 2Po-2D 405.8480 4 4 0.652E-02 0.742E-02 8.51 3 +NeII 10 9 2s^22p^5-2p^4(^1S)3s 2Po-2S 361.4326 4 2 0.980E-02 0.105E-01 8.64 2 +NeII 10 9 2s^22p^5-2p^4(^3P)3d 2Po-2D 356.7995 4 6 0.994E-01 0.109E+00 9.64 2 +NeII 10 9 2s^22p^5-2p^4(^3P)3d 2Po-2D 356.5405 4 4 0.110E-01 0.121E-01 8.68 2 +NeII 10 9 2s^22p^5-2p^4(^3P)3d 2Po-2P 355.4541 4 2 0.654E-02 0.000E+00 8.46 2 +NeII 10 9 2s^22p^5-2p^4(^3P)3d 2Po-2P 354.9622 4 4 0.327E-01 0.000E+00 9.15 2 +NeII 10 9 2s^22p^5-2p^4(^3P)4s 2Po-2P 352.9561 4 4 0.125E-01 0.000E+00 8.73 2 +NeII 10 9 2s^22p^5-2p^4(^3P)4s 2Po-2P 352.2466 4 2 0.252E-02 0.000E+00 8.04 2 +NeII 10 9 2s^22p^5-2p^4(^3P)4d 2Po-2D 330.7900 4 6 0.379E-01 0.000E+00 9.19 2 +NeII 10 9 2s^22p^5-2p^4(^3P)4d 2Po-2D 330.6600 4 4 0.422E-02 0.000E+00 8.23 3 +NeII 10 9 2s^22p^5-2p^4(^3P)4d 2Po-2P 330.2160 4 4 0.928E-02 0.000E+00 8.58 3 +NeII 10 9 2s^22p^5-2p^4(^3P)4d 2Po-2P 329.7740 4 2 0.186E-02 0.000E+00 7.88 3 +NeII 10 9 2s^22p^5-2p^4(^3P)5s 2Po-2P 328.9750 4 4 0.397E-02 0.000E+00 8.21 3 +NeII 10 9 2s^22p^5-2p^4(^3P)5s 2Po-2P 328.4720 4 2 0.795E-03 0.000E+00 7.51 3 +NeII 10 9 2s^22p^5-2p^4(^1D)3d 2Po-2P 327.2620 4 4 0.351E-01 0.000E+00 9.15 2 +NeII 10 9 2s^22p^5-2p^4(^1D)3d 2Po-2P 327.2440 4 2 0.704E-02 0.000E+00 8.45 3 +NeII 10 9 2s^22p^5-2p^4(^1D)3d 2Po-2S 326.7870 4 2 0.238E-01 0.000E+00 8.98 2 +NeII 10 9 2s^22p^5-2p^4(^1D)3d 2Po-2D 326.5420 4 6 0.354E-01 0.000E+00 9.15 2 +NeII 10 9 2s^22p^5-2p^4(^1D)3d 2Po-2D 326.5170 4 4 0.394E-02 0.000E+00 8.20 3 +NeII 10 9 2s^22p^5-2p^4(^1D)4s 2Po-2D 324.5700 4 6 0.450E-02 0.000E+00 8.25 2 +NeII 10 9 2s^22p^5-2p^4(^1D)4s 2Po-2D 324.5680 4 4 0.500E-03 0.000E+00 7.30 3 +NeII 10 9 2s^22p^5-2p^4(^3P)6s 2Po-2P 318.8250 4 4 0.251E-02 0.000E+00 7.99 3 +NeII 10 9 2s^22p^5-2p^4(^3P)6s 2Po-2P 318.4520 4 2 0.502E-03 0.000E+00 7.29 3 +NeII 10 9 2s^22p^5-2p^4(^3P)7s 2Po-2P 313.5390 4 4 0.137E-02 0.000E+00 7.72 3 +NeII 10 9 2s^22p^5-2p^4(^3P)7s 2Po-2P 313.0000 4 2 0.276E-03 0.000E+00 7.03 0 +NeII 10 9 2s^22p^5-2p^4(^1S)4s 2Po-2S 295.1690 4 2 0.771E-02 0.000E+00 8.45 3 +NeIII 10 8 2s^22p^4-2s2p^5 3P -3Po 489.5050 5 5 0.131E+00 0.190E+00 9.90 10 +NeIII 10 8 2s^22p^4-2s2p^5 3P -3Po 488.1080 5 3 0.438E-01 0.630E-01 9.42 10 +NeIII 10 8 2s^22p^4-2s2p^5 3P -1Po 345.4480 5 3 0.000E+00 0.996E-04 6.63 3 +NeIII 10 8 2s^22p^4-2p^3(^4S^o)3s 3P -3So 313.0590 5 3 0.546E-01 0.410E-01 9.32 10 +NeIII 10 8 2s^22p^4-2p^3(^2D^o)3s 3P -3Do 283.1670 5 7 0.618E-01 0.470E-01 9.33 3 +NeIII 10 8 2s^22p^4-2p^3(^2D^o)3s 3P -3Do 283.1460 5 5 0.110E-01 0.860E-02 8.58 3 +NeIII 10 8 2s^22p^4-2p^3(^2D^o)3s 3P -3Do 283.1300 5 3 0.735E-03 0.580E-03 7.41 3 +NeIII 10 8 2s^22p^4-2p^3(^2P^o)3s 3P -3Po 267.0700 5 5 0.306E-01 0.250E-01 9.00 2 +NeIII 10 8 2s^22p^4-2p^3(^2P^o)3s 3P -3Po 267.0500 5 3 0.102E-01 0.860E-02 8.53 3 +NeIII 10 8 2s^22p^4-2p^3(^4S^o)3d 3P -3Do 251.1400 5 3 0.176E-02 0.220E-02 7.74 3 +NeIII 10 8 2s^22p^4-2p^3(^4S^o)3d 3P -3Do 251.1300 5 5 0.263E-01 0.310E-01 8.91 3 +NeIII 10 8 2s^22p^4-2p^3(^4S^o)3d 3P -3Do 251.1200 5 7 0.147E+00 0.180E+00 9.66 2 +NeIII 10 8 2s^22p^4-2p^3(^4S^o)4s 3P -3So 238.1000 5 3 0.113E-01 0.000E+00 8.52 3 +NeIII 10 8 2s^22p^4-2p^3(^2D^o)3d 3P -3Do 228.9160 5 7 0.674E-01 0.800E-01 9.28 3 +NeIII 10 8 2s^22p^4-2p^3(^2D^o)3d 3P -3Do 228.8760 5 5 0.120E-01 0.140E-01 8.53 3 +NeIII 10 8 2s^22p^4-2p^3(^2D^o)3d 3P -3Do 228.8520 5 3 0.802E-03 0.960E-03 7.35 3 +NeIV 10 7 2s^22p^3-2s2p^4 4So-4P 543.8910 4 6 0.116E+00 0.170E+00 9.89 2 +NeIV 10 7 2s^22p^3-2s2p^4 4So-4P 542.0730 4 4 0.779E-01 0.110E+00 9.72 2 +NeIV 10 7 2s^22p^3-2s2p^4 4So-4P 541.1270 4 2 0.390E-01 0.560E-01 9.41 2 +NeIV 10 7 2s^22p^3-2s2p^4 4So-2S 334.0560 4 2 0.000E+00 0.551E-05 5.35 3 +NeV 10 6 2s^22p^2-2s2p^3 3P -3Do 568.4200 1 3 0.928E-01 0.815E-01 9.81 2 +NeV 10 6 2s^22p^2-2s2p^3 3P -3Po 480.4100 1 3 0.110E+00 0.105E+00 9.81 2 +NeV 10 6 2s^22p^2-2s2p^3 3P -3So 357.9500 1 3 0.139E+00 0.135E+00 9.79 2 +NeV 10 6 2s^22p^2-2s2p^3 3P -1Po 329.1510 1 3 0.000E+00 0.654E-07 3.42 3 +NeVI 10 5 2s^22p-2s2p^2 2Po-4P 997.4000 2 2 0.000E+00 0.245E-05 5.48 2 +NeVI 10 5 2s^22p-2s2p^2 2Po-4P 993.0000 2 4 0.000E+00 0.105E-06 4.11 2 +NeVI 10 5 2s^22p-2s2p^2 2Po-2D 558.5900 2 4 0.907E-01 0.140E+00 9.79 2 +NeVI 10 5 2s^22p-2s2p^2 2Po-2S 433.1760 2 2 0.505E-01 0.310E-01 9.43 2 +NeVI 10 5 2s^22p-2s2p^2 2Po-2P 401.1400 2 2 0.168E+00 0.170E+00 9.92 2 +NeVI 10 5 2s^22p-2s2p^2 2Po-2P 399.8200 2 4 0.844E-01 0.840E-01 9.62 2 +NeVII 10 4 2s^2-2s2p 1S -3Po 895.1800 1 3 0.000E+00 0.589E-05 5.81 2 +NeVII 10 4 2s^2-2s2p 1S -1Po 465.2210 1 3 0.389E+00 0.398E+00 10.35 2 +NeVIII 10 3 1s^22s-1s^22p 2S -2Po 780.3240 2 2 0.505E-01 0.519E-01 9.69 2 +NeVIII 10 3 1s^22s-1s^22p 2S -2Po 770.4090 2 4 0.103E+00 0.105E+00 9.99 2 +NaI 11 11 2p^63s-2p^63p 2S -2Po 5897.5581 2 2 0.335E+00 0.318E+00 9.61 1 +NaI 11 11 2p^63s-2p^63p 2S -2Po 5891.5833 2 4 0.670E+00 0.631E+00 9.91 1 +NaI 11 11 2p^63s-2p^64p 2S -2Po 3303.9290 2 2 0.450E-02 0.448E-02 7.48 1 +NaI 11 11 2p^63s-2p^64p 2S -2Po 3303.3190 2 4 0.901E-02 0.897E-02 7.78 1 +NaI 11 11 2p^63s-2p^65p 2S -2Po 2853.8500 2 2 0.664E-03 0.635E-03 6.59 1 +NaI 11 11 2p^63s-2p^65p 2S -2Po 2853.6490 2 4 0.133E-02 0.127E-02 6.89 1 +NaI 11 11 2p^63s-2p^66p 2S -2Po 2681.2300 2 2 0.201E-03 0.244E-03 6.04 1 +NaI 11 11 2p^63s-2p^66p 2S -2Po 2681.1370 2 4 0.401E-03 0.487E-03 6.34 1 +NaI 11 11 2p^63s-2p^67p 2S -2Po 2594.6950 2 2 0.852E-04 0.121E-03 5.65 1 +NaI 11 11 2p^63s-2p^67p 2S -2Po 2594.6440 2 4 0.170E-03 0.242E-03 5.95 1 +NaI 11 11 2p^63s-2p^68p 2S -2Po 2544.6360 2 2 0.442E-04 0.641E-04 5.36 1 +NaI 11 11 2p^63s-2p^68p 2S -2Po 2544.6040 2 4 0.885E-04 0.128E-03 5.66 1 +NaI 11 11 2p^63s-2p^69p 2S -2Po 2512.9110 2 4 0.520E-04 0.767E-04 5.43 1 +NaI 11 11 2p^63s-2p^69p 2S -2Po 2512.8900 2 2 0.260E-04 0.383E-04 5.13 1 +NaI 11 11 2p^63s-2p^610p 2S -2Po 2491.4520 2 6 0.500E-04 0.000E+00 5.41 3 +NaII 11 10 2s^22p^6-2p^5(^2P^o)3s 1S - 372.0750 1 3 0.000E+00 0.212E+00 8.21 2 +NaII 11 10 2s^22p^6-2p^5(^2P^o)3d 1S - 301.4360 1 3 0.000E+00 0.200E+00 8.09 2 +NaII 11 10 2s^22p^6-2p^5(^2P^o)3d 1S - 300.1530 1 3 0.000E+00 0.122E+00 7.87 2 +NaIII 11 9 2s^22p^5-2s2p^6 2Po-2S 378.1360 4 2 0.889E-01 0.825E-01 7.84 2 +NaIII 11 9 2s^22p^5-2p^4(^3P)3s 2Po-2P 267.6450 4 4 0.101E+00 0.000E+00 7.74 2 +NaIII 11 9 2s^22p^5-2p^4(^3P)3s 2Po-2P 266.8960 4 2 0.203E-01 0.000E+00 7.04 2 +NaIII 11 9 2s^22p^5-2p^4(^1D)3s 2Po-2D 250.5160 4 6 0.631E-01 0.000E+00 7.51 2 +NaIII 11 9 2s^22p^5-2p^4(^1D)3s 2Po-2D 250.5120 4 4 0.701E-02 0.000E+00 6.55 3 +NaIII 11 9 2s^22p^5-2p^4(^1S)3s 2Po-2S 229.8690 4 2 0.125E-01 0.000E+00 6.77 2 +NaIV 11 8 2s^22p^4-2s2p^5 3P -3Po 410.3715 5 5 0.126E+00 0.190E+00 8.02 2 +NaIV 11 8 2s^22p^4-2s2p^5 3P -3Po 408.6836 5 3 0.419E-01 0.620E-01 7.54 2 +NaIV 11 8 2s^22p^4-2s2p^5 3P -1Po 290.9650 5 3 0.000E+00 0.166E-03 4.99 3 +NaV 11 7 2s^22p^3-2s2p^4 4So-4P 463.2630 4 6 0.109E+00 0.106E+00 8.01 2 +NaV 11 7 2s^22p^3-2s2p^4 4So-4P 461.0510 4 4 0.727E-01 0.733E-01 7.84 2 +NaV 11 7 2s^22p^3-2s2p^4 4So-4P 459.8970 4 2 0.364E-01 0.365E-01 7.53 2 +NaV 11 7 2s^22p^3-2s2p^4 4So-2D 335.7020 4 6 0.000E+00 0.836E-09 -0.24 3 +NaV 11 7 2s^22p^3-2s2p^4 4So-2D 335.6640 4 4 0.000E+00 0.793E-07 1.74 3 +NaV 11 7 2s^22p^3-2s2p^4 4So-2S 285.1000 4 2 0.000E+00 0.955E-05 3.75 3 +NaV 11 7 2s^22p^3-2s2p^4 4So-2P 268.2880 4 4 0.000E+00 0.267E-04 4.17 3 +NaV 11 7 2s^22p^3-2s2p^4 4So-2P 267.4270 4 2 0.000E+00 0.687E-05 3.57 3 +NaVI 11 6 2s^22p^2-2s2p^3 3P -3Do 489.5800 1 3 0.860E-01 0.789E-01 7.93 2 +NaVI 11 6 2s^22p^2-2s2p^3 3P -3Po 414.3700 1 3 0.100E+00 0.962E-01 7.93 2 +NaVI 11 6 2s^22p^2-2s2p^3 3P -3So 311.9210 1 3 0.124E+00 0.140E+00 7.90 2 +NaVI 11 6 2s^22p^2-2s2p^3 3P -1Po 285.4700 1 3 0.000E+00 0.304E-06 2.25 3 +NaVII 11 5 2s^22p-2s2p^2 2Po-4P 874.7910 2 2 0.000E+00 0.462E-05 3.92 3 +NaVII 11 5 2s^22p-2s2p^2 2Po-4P 869.2180 2 4 0.000E+00 0.194E-06 2.54 3 +NaVII 11 5 2s^22p-2s2p^2 2Po-2D 486.7400 2 4 0.829E-01 0.781E-01 7.92 2 +NaVII 11 5 2s^22p-2s2p^2 2Po-2S 378.2200 2 2 0.453E-01 0.480E-01 7.54 2 +NaVII 11 5 2s^22p-2s2p^2 2Po-2P 352.2750 2 2 0.150E+00 0.160E+00 8.03 2 +NaVII 11 5 2s^22p-2s2p^2 2Po-2P 350.6450 2 4 0.754E-01 0.780E-01 7.73 2 +NaVIII 11 4 2s^2-2s2p 1S -3Po 789.6000 1 3 0.000E+00 0.110E-04 4.25 2 +NaVIII 11 4 2s^2-2s2p 1S -1Po 411.1450 1 3 0.348E+00 0.336E+00 8.47 2 +NaIX 11 3 1s^22s-1s^22p 2S -2Po 694.2700 2 2 0.454E-01 0.455E-01 7.81 2 +NaIX 11 3 1s^22s-1s^22p 2S -2Po 681.7200 2 4 0.924E-01 0.924E-01 8.11 2 +MgI 12 12 3s^2-3s3p 1S -3Po 4572.3767 1 3 0.000E+00 0.205E-05 5.55 1 +MgI 12 12 3s^2-3s3p 1S -1Po 2852.9642 1 3 0.173E+01 0.183E+01 11.27 1 +MgI 12 12 3s^2-3s4p 1S -3Po 2090.1082 1 3 0.000E+00 0.147E-06 4.07 1 +MgI 12 12 3s^2-3s4p 1S -1Po 2026.4768 1 3 0.122E+00 0.115E+00 9.97 1 +MgI 12 12 3s^2-3s5p 1S -1Po 1827.9351 1 3 0.283E-01 0.245E-01 9.29 1 +MgI 12 12 3s^2-3s6p 1S -1Po 1747.7937 1 3 0.102E-01 0.934E-02 8.83 1 +MgI 12 12 3s^2-3s7p 1S -1Po 1707.0606 1 3 0.485E-02 0.414E-02 8.50 1 +MgI 12 12 3s^2-3s8p 1S -1Po 1683.4116 1 3 0.271E-02 0.249E-02 8.24 1 +MgI 12 12 3s^2-3s9p 1S -1Po 1668.4288 1 3 0.167E-02 0.120E-02 8.03 1 +MgI 12 12 3s^2-3s10p 1S -1Po 1658.3115 1 3 0.111E-02 0.877E-03 7.84 1 +MgI 12 12 3s^2-3s11p 1S -1Po 1651.1636 1 3 0.777E-03 0.658E-03 7.69 1 +MgII 12 11 2p^63s-2p^63p 2S -2Po 2803.5310 2 2 0.314E+00 0.305E+00 10.52 1 +MgII 12 11 2p^63s-2p^63p 2S -2Po 2796.3520 2 4 0.629E+00 0.612E+00 10.83 1 +MgII 12 11 2p^63s-2p^64p 2S -2Po 1240.3947 2 2 0.185E-03 0.134E-03 6.94 1 +MgII 12 11 2p^63s-2p^64p 2S -2Po 1239.9253 2 4 0.372E-03 0.268E-03 7.24 1 +MgII 12 11 2p^63s-2p^65p 2S -2Po 1026.1134 2 2 0.468E-03 0.426E-03 7.26 1 +MgII 12 11 2p^63s-2p^65p 2S -2Po 1025.9681 2 4 0.936E-03 0.852E-03 7.56 1 +MgII 12 11 2p^63s-2p^66p 2S -2Po 946.7694 2 2 0.332E-03 0.349E-03 7.08 1 +MgII 12 11 2p^63s-2p^66p 2S -2Po 946.7033 2 4 0.665E-03 0.699E-03 7.38 1 +MgII 12 11 2p^63s-2p^67p 2S -2Po 907.4115 2 2 0.221E-03 0.000E+00 6.88 2 +MgII 12 11 2p^63s-2p^67p 2S -2Po 907.3752 2 4 0.442E-03 0.000E+00 7.18 2 +MgII 12 11 2p^63s-2p^68p 2S -2Po 884.7189 2 2 0.150E-03 0.000E+00 6.70 2 +MgII 12 11 2p^63s-2p^68p 2S -2Po 884.6967 2 4 0.300E-03 0.000E+00 7.00 2 +MgII 12 11 2p^63s-2p^69p 2S -2Po 870.3460 2 2 0.105E-03 0.000E+00 6.54 3 +MgII 12 11 2p^63s-2p^69p 2S -2Po 870.3320 2 4 0.211E-03 0.000E+00 6.84 3 +MgIII 12 10 2p^6-2p^53s 1S -3Po 234.2631 1 3 0.000E+00 0.110E-01 7.99 2 +MgIII 12 10 2p^6-2p^53s 1S -1Po 231.7333 1 3 0.239E+00 0.210E+00 9.32 2 +MgIV 12 9 2s^22p^5-2s2p^6 2Po-2S 320.9943 4 2 0.871E-01 0.130E+00 9.03 2 +MgV 12 8 2s^22p^4-2s2p^5 3P -3Po 353.0910 5 5 0.118E+00 0.170E+00 9.20 2 +MgV 12 8 2s^22p^4-2s2p^5 3P -3Po 351.0880 5 3 0.396E-01 0.550E-01 8.72 2 +MgV 12 8 2s^22p^4-2s2p^5 3P -1Po 251.5840 5 3 0.000E+00 0.269E-03 6.41 2 +MgVI 12 7 2s^22p^3-2s2p^4 4So-4P 403.3150 4 6 0.101E+00 0.988E-01 9.19 2 +MgVI 12 7 2s^22p^3-2s2p^4 4So-4P 400.6760 4 4 0.678E-01 0.674E-01 9.01 2 +MgVI 12 7 2s^22p^3-2s2p^4 4So-4P 399.2890 4 2 0.341E-01 0.335E-01 8.71 2 +MgVI 12 7 2s^22p^3-2s2p^4 4So-2D 292.7010 4 6 0.000E+00 0.107E-07 2.08 3 +MgVI 12 7 2s^22p^3-2s2p^4 4So-2D 292.6720 4 4 0.000E+00 0.188E-06 3.32 3 +MgVI 12 7 2s^22p^3-2s2p^4 4So-2S 248.9330 4 2 0.000E+00 0.155E-04 5.17 3 +MgVI 12 7 2s^22p^3-2s2p^4 4So-2P 235.2520 4 4 0.000E+00 0.466E-04 5.62 3 +MgVI 12 7 2s^22p^3-2s2p^4 4So-2P 234.1740 4 2 0.000E+00 0.106E-04 4.97 3 +MgVII 12 6 2s^22p^2-2s2p^3 3P -3Do 429.1340 1 3 0.801E-01 0.750E-01 9.12 2 +MgVII 12 6 2s^22p^2-2s2p^3 3P -3Po 363.7700 1 3 0.920E-01 0.886E-01 9.10 2 +MgVII 12 6 2s^22p^2-2s2p^3 3P -3So 276.1450 1 3 0.112E+00 0.120E+00 9.07 2 +MgVII 12 6 2s^22p^2-2s2p^3 3P -1Po 251.8150 1 3 0.000E+00 0.603E-06 3.76 3 +MgVIII 12 5 2s^22p-2s2p^2 2Po-4P 765.7080 2 2 0.000E+00 0.796E-05 5.36 3 +MgVIII 12 5 2s^22p-2s2p^2 2Po-4P 758.9380 2 4 0.000E+00 0.334E-06 3.98 3 +MgVIII 12 5 2s^22p-2s2p^2 2Po-2D 430.4670 2 4 0.763E-01 0.755E-01 9.10 2 +MgVIII 12 5 2s^22p-2s2p^2 2Po-2S 335.2300 2 2 0.410E-01 0.450E-01 8.72 2 +MgVIII 12 5 2s^22p-2s2p^2 2Po-2P 313.7430 2 2 0.137E+00 0.140E+00 9.21 2 +MgVIII 12 5 2s^22p-2s2p^2 2Po-2P 311.8060 2 4 0.686E-01 0.680E-01 8.91 2 +MgIX 12 4 2s^2-2s2p 1S -3Po 705.7200 1 3 0.000E+00 0.193E-04 5.71 2 +MgIX 12 4 2s^2-2s2p 1S -1Po 368.0710 1 3 0.314E+00 0.321E+00 9.64 2 +MgX 12 3 1s^22s-1s^22p 2S -2Po 624.9500 2 2 0.410E-01 0.410E-01 8.99 2 +MgX 12 3 1s^22s-1s^22p 2S -2Po 609.7900 2 4 0.842E-01 0.839E-01 9.29 2 +AlI 13 13 3s^23p-3s^24s 2Po-2S 3945.1224 2 2 0.123E+00 0.113E+00 9.17 1 +AlI 13 13 3s^23p-3s^23d 2Po-2D 3083.0479 2 4 0.162E+00 0.171E+00 9.18 1 +AlI 13 13 3s^23p-3s^25s 2Po-2S 2653.2650 2 2 0.147E-01 0.150E-01 8.07 1 +AlI 13 13 3s^23p-3s^24d 2Po-2D 2568.7523 2 4 0.597E-01 0.381E-01 8.67 1 +AlI 13 13 3s^23p-3s^26s 2Po-2S 2372.7944 2 2 0.486E-02 0.405E-02 7.54 1 +AlI 13 13 3s^23p-3s^25d 2Po-2D 2367.7762 2 4 0.128E+00 0.106E+00 8.96 1 +AlI 13 13 3s^23p-3s^26d 2Po-2D 2264.1637 2 4 0.978E-01 0.892E-01 8.83 1 +AlI 13 13 3s^23p-3s^27s 2Po-2S 2258.7050 2 2 0.233E-02 0.000E+00 7.20 3 +AlI 13 13 3s^23p-3s^27d 2Po-2D 2205.3555 2 4 0.637E-01 0.545E-01 8.63 1 +AlI 13 13 3s^23p-3s^28s 2Po-2S 2199.8680 2 2 0.130E-02 0.000E+00 6.94 3 +AlI 13 13 3s^23p-3s^28d 2Po-2D 2169.5069 2 4 0.417E-01 0.368E-01 8.44 1 +AlI 13 13 3s^23p-3s^29s 2Po-2S 2165.2290 2 2 0.802E-03 0.000E+00 6.72 3 +AlI 13 13 3s^23p-3s^29d 2Po-2D 2146.2300 2 4 0.285E-01 0.177E-01 8.27 1 +AlI 13 13 3s^23p-3s^210s 2Po-2S 2142.9020 2 2 0.531E-03 0.000E+00 6.54 3 +AlI 13 13 3s^23p-3s^210d 2Po-2D 2130.3350 2 4 0.200E-01 0.207E-01 8.11 1 +AlI 13 13 3s^23p-3s^211d 2Po-2D 2118.9900 2 4 0.000E+00 0.139E-01 7.95 1 +AlI 13 13 3s^23p-3s3p^2 2Po-2S 1932.2700 2 2 0.000E+00 0.781E-01 8.66 1 +AlI 13 13 3s^23p-3s3p^2 2Po-2P 1765.6320 2 2 0.531E+00 0.577E+00 9.45 1 +AlI 13 13 3s^23p-3s3p^2 2Po-2P 1762.8920 2 4 0.266E+00 0.289E+00 9.15 1 +AlII 13 12 3s^2-3s3p 1S -3Po 2669.9480 1 3 0.000E+00 0.107E-04 4.94 1 +AlII 13 12 3s^2-3s3p 1S -1Po 1670.7874 1 3 0.181E+01 0.183E+01 9.96 1 +AlII 13 12 3s^2-3s4p 1S -1Po 935.2738 1 3 0.300E-02 0.261E-01 6.93 1 +AlII 13 12 3s^2-3s5p 1S -1Po 794.4750 1 3 0.565E-03 0.000E+00 6.13 2 +AlII 13 12 3s^2-3s6p 1S -1Po 741.1820 1 3 0.109E-02 0.000E+00 6.39 2 +AlII 13 12 3s^2-3s7p 1S -1Po 714.6950 1 3 0.110E-02 0.000E+00 6.38 2 +AlII 13 12 3s^2-3s8p 1S -1Po 699.4890 1 3 0.105E-02 0.000E+00 6.35 2 +AlII 13 12 3s^2-3s9p 1S -1Po 689.9360 1 3 0.995E-03 0.000E+00 6.32 2 +AlII 13 12 3s^2-3s10p 1S -1Po 683.5290 1 3 0.945E-03 0.000E+00 6.29 2 +AlII 13 12 3s^2-3s11p 1S -1Po 679.0240 1 3 0.856E-03 0.000E+00 6.24 3 +AlIII 13 11 2p^63s-2p^63p 2S -2Po 1862.7895 2 2 0.286E+00 0.279E+00 9.21 1 +AlIII 13 11 2p^63s-2p^63p 2S -2Po 1854.7164 2 4 0.575E+00 0.560E+00 9.51 1 +AlIII 13 11 2p^63s-2p^64p 2S -2Po 696.2170 2 2 0.462E-02 0.523E-02 6.99 2 +AlIII 13 11 2p^63s-2p^64p 2S -2Po 695.8289 2 4 0.926E-02 0.107E-01 7.29 2 +AlIII 13 11 2p^63s-2p^65p 2S -2Po 560.4331 2 2 0.267E-02 0.188E-02 6.66 2 +AlIII 13 11 2p^63s-2p^65p 2S -2Po 560.3173 2 4 0.535E-02 0.377E-02 6.96 2 +AlIII 13 11 2p^63s-2p^66p 2S -2Po 511.1907 2 2 0.148E-02 0.000E+00 6.36 2 +AlIII 13 11 2p^63s-2p^66p 2S -2Po 511.1384 2 4 0.296E-02 0.000E+00 6.66 2 +AlIII 13 11 2p^63s-2p^67p 2S -2Po 486.9124 2 2 0.890E-03 0.000E+00 6.12 2 +AlIII 13 11 2p^63s-2p^67p 2S -2Po 486.8839 2 4 0.178E-02 0.000E+00 6.42 2 +AlV 13 9 2s^22p^5-2s2p^6 2Po-2S 278.6940 4 2 0.839E-01 0.120E+00 7.85 2 +AlVI 13 8 2s^22p^4-2s2p^5 3P -3Po 309.5970 5 5 0.112E+00 0.160E+00 8.02 2 +AlVI 13 8 2s^22p^4-2s2p^5 3P -3Po 307.2490 5 3 0.376E-01 0.510E-01 7.54 2 +AlVII 13 7 2s^22p^3-2s2p^4 4So-4P 356.8800 4 6 0.939E-01 0.120E+00 8.01 2 +AlVII 13 7 2s^22p^3-2s2p^4 4So-4P 353.7690 4 4 0.631E-01 0.790E-01 7.83 2 +AlVII 13 7 2s^22p^3-2s2p^4 4So-4P 352.1450 4 2 0.317E-01 0.390E-01 7.53 2 +AlVII 13 7 2s^22p^3-2s2p^4 4So-2D 259.3090 4 6 0.000E+00 0.465E-07 1.56 3 +AlVII 13 7 2s^22p^3-2s2p^4 4So-2D 259.2760 4 4 0.000E+00 0.478E-06 2.57 3 +AlVIII 13 6 2s^22p^2-2s2p^3 3P -3Do 381.1500 1 3 0.749E-01 0.880E-01 7.94 2 +AlVIII 13 6 2s^22p^2-2s2p^3 3P -3Po 323.5200 1 3 0.852E-01 0.100E+00 7.92 2 +AlVIII 13 6 2s^22p^2-2s2p^3 3P -3So 247.4010 1 3 0.103E+00 0.110E+00 7.89 2 +AlIX 13 5 2s^22p-2s2p^2 2Po-4P 683.4800 2 2 0.000E+00 0.130E-04 4.43 3 +AlIX 13 5 2s^22p-2s2p^2 2Po-4P 675.6070 2 4 0.000E+00 0.546E-06 3.05 3 +AlIX 13 5 2s^22p-2s2p^2 2Po-2D 384.9500 2 4 0.708E-01 0.790E-01 7.92 2 +AlIX 13 5 2s^22p-2s2p^2 2Po-2S 300.5600 2 2 0.377E-01 0.400E-01 7.53 2 +AlIX 13 5 2s^22p-2s2p^2 2Po-2P 282.4070 2 2 0.124E+00 0.130E+00 8.02 2 +AlIX 13 5 2s^22p-2s2p^2 2Po-2P 280.1140 2 4 0.628E-01 0.650E-01 7.73 2 +AlX 13 4 2s^2-2s2p 1S -3Po 637.9900 1 3 0.000E+00 0.317E-04 4.79 2 +AlX 13 4 2s^2-2s2p 1S -1Po 332.7830 1 3 0.287E+00 0.279E+00 8.46 2 +AlXI 13 3 1s^22s-1s^22p 2S -2Po 568.1500 2 2 0.375E-01 0.374E-01 7.81 2 +AlXI 13 3 1s^22s-1s^22p 2S -2Po 550.0300 2 4 0.773E-01 0.776E-01 8.11 2 +SiI 14 14 3s^23p^2-3s^23p4s 3P -3Po 2515.0725 1 3 0.236E+00 0.162E+00 10.32 1 +SiI 14 14 3s^23p^2-3s3p^3 3P -3Do 2208.6665 1 3 0.522E-01 0.457E-01 9.61 1 +SiI 14 14 3s^23p^2-3s^23p3d 3P -3Po 1977.5979 1 3 0.539E-01 0.389E-01 9.58 1 +SiI 14 14 3s^23p^2-3s^23p3d 3P -3Do 1845.5202 1 3 0.271E+00 0.229E+00 10.25 1 +SiI 14 14 3s^23p^2-3s^23p5s 3P -3Po 1841.1521 1 3 0.291E-01 0.229E-01 9.28 1 +SiI 14 14 3s^23p^2-3s^23p5s 3P -1Po 1822.4553 1 3 0.000E+00 0.631E-02 8.61 1 +SiI 14 14 3s^23p^2-3s^23p4d 3P -3Po 1763.6607 1 3 0.121E-01 0.813E-02 8.88 1 +SiI 14 14 3s^23p^2-3s^23p4d 3P -1Po 1700.6360 1 3 0.000E+00 0.398E-01 9.38 1 +SiI 14 14 3s^23p^2-3s^23p4d 3P -3Do 1693.2935 1 3 0.156E+00 0.871E-01 9.97 1 +SiI 14 14 3s^23p^2-3s^23p5d: 3P -3Po 1666.3762 1 3 0.346E-01 0.219E-01 9.31 1 +SiI 14 14 3s^23p^2-3s^23p5d 3P -1Po 1631.1705 1 3 0.000E+00 0.205E+00 10.07 1 +SiI 14 14 3s^23p^2-3s^23p5d 3P -3Do 1625.7051 1 3 0.851E-01 0.682E-01 9.69 1 +SiI 14 14 3s^23p^2-3s^23p6d: 3P -3Po 1614.5660 1 3 0.293E-01 0.472E-01 9.22 1 +SiI 14 14 3s^23p^2-3s^23p6d 3P -3Do 1589.1730 1 3 0.503E-01 0.168E-01 9.45 1 +SiI 14 14 3s^23p^2-3s^23p7d: 3P -3Po 1584.8520 1 3 0.183E-01 0.261E-01 9.01 1 +SiI 14 14 3s^23p^2-3s^23p9s: 3P -3Po 1572.7180 1 3 0.112E-01 0.000E+00 8.80 2 +SiI 14 14 3s^23p^2-3s^23p7d 3P -3Do 1568.6180 1 3 0.318E-01 0.719E-02 9.25 1 +SiI 14 14 3s^23p^2-3s^23p8d: 3P -3Po 1566.3030 1 3 0.630E-02 0.000E+00 8.54 2 +SiI 14 14 3s^23p^2-3s^23p8d 3P -1Po 1562.0020 1 3 0.000E+00 0.376E+00 10.32 1 +SiI 14 14 3s^23p^2-3s^23p10s: 3P -3Po 1560.4060 1 3 0.119E-01 0.000E+00 8.82 2 +SiI 14 14 3s^23p^2-3s^23p8d 3P -3Do 1555.5140 1 3 0.212E-01 0.338E-01 9.07 1 +SiI 14 14 3s^23p^2- 3P - 1554.2960 1 3 0.000E+00 0.767E-01 9.63 1 +SiI 14 14 3s^23p^2- 3P - 1552.9480 1 3 0.000E+00 0.129E-01 8.85 1 +SiI 14 14 3s^23p^2-3s^23p9d: 3P -3Po 1552.0220 1 3 0.421E-03 0.000E+00 7.37 2 +SiI 14 14 3s^23p^2- 3P - 1547.1300 1 3 0.000E+00 0.910E-02 8.70 1 +SiI 14 14 3s^23p^2-3s^23p9d 3P -3Do 1546.6740 1 3 0.149E-01 0.000E+00 8.91 2 +SiI 14 14 3s^23p^2-3s^23p11s: 3P -3Po 1545.6120 1 3 0.885E-02 0.000E+00 8.69 2 +SiI 14 14 3s^23p^2- 3P - 1542.4320 1 3 0.000E+00 0.634E-02 8.54 1 +SiI 14 14 3s^23p^2-3s^23p10d 3P -3Do 1540.3540 1 3 0.108E-01 0.000E+00 8.77 2 +SiI 14 14 3s^23p^2-3s^23p10d: 3P -3Po 1539.7380 1 3 0.424E-03 0.000E+00 7.36 2 +SiI 14 14 3s^23p^2-3s3p^3 3P -3So 1255.2720 1 3 0.289E+00 0.220E+00 10.11 1 +SiII 14 13 3s^23p-3s3p^2 2Po-4P 2335.1230 2 2 0.000E+00 0.372E-05 5.49 1 +SiII 14 13 3s^23p-3s3p^2 2Po-4P 2329.2310 2 4 0.000E+00 0.215E-07 3.25 1 +SiII 14 13 3s^23p-3s3p^2 2Po-2D 1808.0126 2 4 0.256E-02 0.553E-02 8.22 1 +SiII 14 13 3s^23p-3s^24s 2Po-2S 1526.7066 2 2 0.132E+00 0.230E+00 9.85 1 +SiII 14 13 3s^23p-3s3p^2 2Po-2S 1304.3702 2 2 0.871E-01 0.147E+00 9.61 1 +SiII 14 13 3s^23p-3s^23d 2Po-2D 1260.4221 2 4 0.118E+01 0.101E+01 10.72 1 +SiII 14 13 3s^23p-3s3p^2 2Po-2P 1193.2897 2 2 0.584E+00 0.499E+00 10.39 1 +SiII 14 13 3s^23p-3s3p^2 2Po-2P 1190.4158 2 4 0.293E+00 0.250E+00 10.09 1 +SiII 14 13 3s^23p-3s^25s 2Po-2S 1020.6989 2 2 0.151E-01 0.283E-01 8.74 1 +SiII 14 13 3s^23p-3s^24d 2Po-2D 989.8731 2 4 0.171E+00 0.133E+00 9.78 1 +SiII 14 13 3s^23p-3s^26s 2Po-2S 899.4063 2 2 0.570E-02 0.000E+00 8.26 2 +SiII 14 13 3s^23p-3s^25d 2Po-2D 889.7228 2 4 0.434E-01 0.000E+00 9.14 2 +SiII 14 13 3s^23p-3s^27s 2Po-2S 848.0700 2 2 0.279E-02 0.000E+00 7.92 2 +SiII 14 13 3s^23p-3s^26d 2Po-2D 843.7192 2 4 0.168E-01 0.000E+00 8.70 2 +SiII 14 13 3s^23p-3s^28s 2Po-2S 820.9210 2 2 0.160E-02 0.000E+00 7.67 2 +SiII 14 13 3s^23p-3s^27d 2Po-2D 818.5900 2 4 0.818E-02 0.000E+00 8.38 2 +SiII 14 13 3s^23p-3s^29s 2Po-2S 804.6540 2 2 0.100E-02 0.000E+00 7.46 3 +SiII 14 13 3s^23p-3s^28d 2Po-2D 803.2340 2 4 0.462E-02 0.000E+00 8.12 2 +SiII 14 13 3s^23p-3s3p(^3P^o)4p 2Po-2P 754.1910 2 2 0.183E-02 0.000E+00 7.69 3 +SiII 14 13 3s^23p-3s3p(^3P^o)4p 2Po-2P 753.7130 2 4 0.914E-03 0.000E+00 7.39 3 +SiIII 14 12 3s^2-3s3p 1S -3Po 1892.0300 1 3 0.000E+00 0.269E-04 6.26 1 +SiIII 14 12 3s^2-3s3p 1S -1Po 1206.5000 1 3 0.168E+01 0.167E+01 10.86 1 +SiIII 14 12 3s^2-3s4p 1S -1Po 566.6130 1 3 0.155E-01 0.460E-01 8.49 2 +SiIII 14 12 3s^2-3s5p 1S -1Po 466.1290 1 3 0.141E-01 0.000E+00 8.37 2 +SiIII 14 12 3s^2-3p4s: 1S -1Po 437.2550 1 3 0.483E-02 0.000E+00 7.87 2 +SiIII 14 12 3s^2-3s6p 1S -1Po 426.6440 1 3 0.415E-03 0.000E+00 6.80 2 +SiIII 14 12 3s^2-3p3d: 1S -1Po 423.8170 1 3 0.181E-02 0.000E+00 7.43 2 +SiIII 14 12 3s^2-3s7p 1S -1Po 408.3780 1 3 0.286E-02 0.000E+00 7.62 3 +SiIV 14 11 2p^63s-2p^63p 2S -2Po 1402.7700 2 2 0.260E+00 0.255E+00 10.11 1 +SiIV 14 11 2p^63s-2p^63p 2S -2Po 1393.7550 2 4 0.524E+00 0.514E+00 10.41 1 +SiIV 14 11 2p^63s-2p^64p 2S -2Po 458.1550 2 2 0.118E-01 0.107E-01 8.28 2 +SiIV 14 11 2p^63s-2p^64p 2S -2Po 457.8180 2 4 0.236E-01 0.226E-01 8.58 2 +SiIV 14 11 2p^63s-2p^65p 2S -2Po 361.6590 2 2 0.537E-02 0.000E+00 7.84 2 +SiIV 14 11 2p^63s-2p^65p 2S -2Po 361.5600 2 4 0.108E-01 0.000E+00 8.14 2 +SiIV 14 11 2p^63s-2p^66p 2S -2Po 327.1810 2 2 0.279E-02 0.000E+00 7.51 2 +SiIV 14 11 2p^63s-2p^66p 2S -2Po 327.1370 2 4 0.557E-02 0.000E+00 7.81 2 +SiIV 14 11 2p^63s-2p^67p 2S -2Po 310.2570 2 2 0.163E-02 0.000E+00 7.25 3 +SiIV 14 11 2p^63s-2p^67p 2S -2Po 310.2340 2 4 0.325E-02 0.000E+00 7.55 3 +SiIV 14 11 2p^63s-2p^68p 2S -2Po 300.5310 2 2 0.104E-02 0.000E+00 7.04 3 +SiIV 14 11 2p^63s-2p^68p 2S -2Po 300.5170 2 4 0.207E-02 0.000E+00 7.34 3 +SiVI 14 9 2s^22p^5-2s2p^6 2Po-2S 246.0040 4 2 0.802E-01 0.771E-01 8.85 2 +SiVII 14 8 2s^22p^4-2s2p^5 3P -3Po 275.3520 5 5 0.106E+00 0.101E+00 9.02 2 +SiVII 14 8 2s^22p^4-2s2p^5 3P -3Po 272.6410 5 3 0.356E-01 0.341E-01 8.54 2 +SiVIII 14 7 2s^22p^3-2s2p^4 4So-4P 319.8290 4 6 0.882E-01 0.113E+00 9.00 2 +SiVIII 14 7 2s^22p^3-2s2p^4 4So-4P 316.2020 4 4 0.594E-01 0.749E-01 8.82 2 +SiVIII 14 7 2s^22p^3-2s2p^4 4So-4P 314.3100 4 2 0.299E-01 0.385E-01 8.52 2 +SiVIII 14 7 2s^22p^3-2s2p^4 4So-2D 233.4810 4 6 0.000E+00 0.137E-06 3.05 3 +SiVIII 14 7 2s^22p^3-2s2p^4 4So-2D 233.4490 4 4 0.000E+00 0.120E-05 4.00 3 +SiIX 14 6 2s^22p^2-2s2p^3 3P -3Do 341.9500 1 3 0.705E-01 0.663E-01 8.93 2 +SiIX 14 6 2s^22p^2-2s2p^3 3P -3Po 290.6300 1 3 0.795E-01 0.766E-01 8.91 2 +SiX 14 5 2s^22p-2s2p^2 2Po-4P 617.0550 2 2 0.000E+00 0.202E-04 5.65 3 +SiX 14 5 2s^22p-2s2p^2 2Po-4P 607.9030 2 4 0.000E+00 0.853E-06 4.26 3 +SiX 14 5 2s^22p-2s2p^2 2Po-2D 347.4170 2 4 0.662E-01 0.654E-01 8.91 2 +SiX 14 5 2s^22p-2s2p^2 2Po-2S 271.9950 2 2 0.349E-01 0.333E-01 8.53 2 +SiX 14 5 2s^22p-2s2p^2 2Po-2P 256.3700 2 2 0.115E+00 0.109E+00 9.02 2 +SiX 14 5 2s^22p-2s2p^2 2Po-2P 253.7720 2 4 0.582E-01 0.560E-01 8.72 2 +SiXI 14 4 2s^2-2s2p 1S -3Po 580.8500 1 3 0.000E+00 0.499E-04 6.01 2 +SiXI 14 4 2s^2-2s2p 1S -1Po 303.3180 1 3 0.265E+00 0.266E+00 9.46 2 +SiXII 14 3 1s^22s-1s^22p 2S -2Po 520.6700 2 2 0.345E-01 0.344E-01 8.80 2 +SiXII 14 3 1s^22s-1s^22p 2S -2Po 499.4000 2 4 0.719E-01 0.715E-01 9.11 2 +P I 15 15 3s^23p^3-3p^24s 4So-4P 1787.6481 4 2 0.000E+00 0.511E-01 7.53 1 +P I 15 15 3s^23p^3-3p^24s 4So-4P 1782.8291 4 4 0.000E+00 0.102E+00 7.83 1 +P I 15 15 3s^23p^3-3p^24s 4So-4P 1774.9487 4 6 0.000E+00 0.154E+00 8.01 1 +P I 15 15 3s^23p^3-3s3p^4 4So-4P 1679.6969 4 6 0.000E+00 0.246E-01 7.19 1 +P I 15 15 3s^23p^3-3s3p^4 4So-4P 1674.5953 4 4 0.000E+00 0.165E-01 7.01 1 +P I 15 15 3s^23p^3-3s3p^4 4So-4P 1671.6713 4 2 0.000E+00 0.824E-02 6.71 1 +P I 15 15 3s^23p^3-3p^25s 4So-4P 1381.6353 4 2 0.000E+00 0.535E-02 6.44 1 +P I 15 15 3s^23p^3-3p^25s 4So-4P 1377.9343 4 4 0.000E+00 0.995E-02 6.71 1 +P I 15 15 3s^23p^3-3p^25s 4So-4P 1373.4905 4 6 0.000E+00 0.134E-01 6.83 1 +P I 15 15 3s^23p^3-3p^23d 4So-4P 1381.4760 4 6 0.000E+00 0.791E-01 7.61 1 +P I 15 15 3s^23p^3-3p^23d 4So-4P 1379.4282 4 4 0.000E+00 0.425E-01 7.34 1 +P I 15 15 3s^23p^3-3p^23d 4So-4P 1377.0730 4 2 0.000E+00 0.173E-01 6.95 1 +P I 15 15 3s^23p^3-3p^24d 4So-2P 1321.4210 4 4 0.000E+00 0.600E-03 5.47 1 +P I 15 15 3s^23p^3-3p^24d 4So-2P 1319.0220 4 2 0.000E+00 0.658E-02 6.51 1 +P I 15 15 3s^23p^3-3p^24d 4So-2F 1318.6840 4 6 0.000E+00 0.705E-02 6.54 1 +P I 15 15 3s^23p^3-3p^24d 4So-4F 1314.9940 4 6 0.000E+00 0.144E-01 6.85 1 +P I 15 15 3s^23p^3-3p^24d 4So-4P 1286.4440 4 6 0.000E+00 0.791E-02 6.58 1 +P I 15 15 3s^23p^3-3p^24d 4So-4P 1283.8810 4 4 0.000E+00 0.847E-02 6.61 1 +P I 15 15 3s^23p^3-3p^26d 4So-2P 1226.7420 4 2 0.000E+00 0.643E-02 6.47 1 +P I 15 15 3s^23p^3-3p^27d 4So-4F 1217.8430 4 6 0.000E+00 0.658E-02 6.47 1 +P II 15 14 3s^23p^2-3p^3 3P -3Do 1532.5330 1 3 0.000E+00 0.761E-02 6.64 1 +P II 15 14 3s^23p^2-3p^3 3P -3Po 1301.8740 1 3 0.000E+00 0.173E-01 6.92 1 +P II 15 14 3s^23p^2-3p4s 3P -3Po 1152.8180 1 3 0.000E+00 0.236E+00 8.00 1 +P II 15 14 3s^23p^2-3p4s 3P -1Po 1124.9450 1 3 0.000E+00 0.126E-02 5.72 1 +P II 15 14 3s^23p^2-3p3d 3P -1Po 972.7790 1 3 0.000E+00 0.132E-02 5.68 1 +P II 15 14 3s^23p^2-3p3d 3P -3Po 963.8010 1 3 0.000E+00 0.146E+01 8.72 1 +P II 15 14 3s^23p^2-3p3d 3P -3Do 961.0410 1 3 0.000E+00 0.349E+00 8.10 1 +P III 15 13 3s^23p-3s3p^2 2Po-4P 1756.8000 2 2 0.000E+00 0.158E-04 4.01 1 +P III 15 13 3s^23p-3s3p^2 2Po-4P 1750.5170 2 4 0.000E+00 0.132E-05 2.93 1 +P III 15 13 3s^23p-3s3p^2 2Po-2D 1334.8130 2 4 0.000E+00 0.253E-01 7.10 1 +P III 15 13 3s^23p-3s3p^2 2Po-2S 998.0000 2 2 0.000E+00 0.112E+00 7.62 1 +P III 15 13 3s^23p-3s3p^2 2Po-2P 917.1180 2 2 0.000E+00 0.405E+00 8.14 1 +P III 15 13 3s^23p-3s3p^2 2Po-2P 913.9680 2 4 0.000E+00 0.203E+00 7.84 1 +P IV 15 12 3s^2-3s3p 1S -3Po 1467.4270 1 3 0.000E+00 0.605E-04 4.52 1 +P IV 15 12 3s^2-3s3p 1S -1Po 950.6570 1 3 0.000E+00 0.116E+01 8.61 1 +P IV 15 12 3s^2-3s4p 1S -1Po 388.3180 1 3 0.000E+00 0.100E+00 7.16 2 +P V 15 11 2p^63s-2p^63p 2S -2Po 1128.0080 2 2 0.000E+00 0.235E+00 7.99 1 +P V 15 11 2p^63s-2p^63p 2S -2Po 1117.9770 2 4 0.000E+00 0.473E+00 8.29 1 +P V 15 11 2p^63s-2p^64p 2S -2Po 328.7750 2 2 0.000E+00 0.180E-01 6.34 2 +P V 15 11 2p^63s-2p^64p 2S -2Po 328.4700 2 4 0.000E+00 0.370E-01 6.65 2 +P V 15 11 2p^63s-2p^65p 2S -2Po 255.6740 2 2 0.000E+00 0.710E-02 5.83 2 +P V 15 11 2p^63s-2p^65p 2S -2Po 255.5870 2 4 0.000E+00 0.150E-01 6.15 2 +P VIII 15 8 2s^22p^4-2s2p^5 3P -3Po 247.6500 5 5 0.000E+00 0.129E+00 7.07 2 +P VIII 15 8 2s^22p^4-2s2p^5 3P -3Po 244.5600 5 3 0.000E+00 0.440E-01 6.60 2 +P IX 15 7 2s^22p^3-2s2p^4 4So-4P 289.4900 4 6 0.000E+00 0.101E+00 7.04 2 +P IX 15 7 2s^22p^3-2s2p^4 4So-4P 285.3700 4 4 0.000E+00 0.686E-01 6.86 2 +P IX 15 7 2s^22p^3-2s2p^4 4So-4P 283.2600 4 2 0.000E+00 0.348E-01 6.56 2 +P X 15 6 2s^22p^2-2s2p^3 3P -3Do 309.2000 1 3 0.000E+00 0.890E-01 7.01 2 +P X 15 6 2s^22p^2-2s2p^3 3P -3Po 263.2200 1 3 0.000E+00 0.771E-01 6.88 2 +P XI 15 5 2s^22p-2s2p^2 2Po-2D 315.6500 2 4 0.000E+00 0.731E-01 6.93 2 +P XI 15 5 2s^22p-2s2p^2 2Po-2S 247.9500 2 2 0.000E+00 0.594E-01 6.74 2 +P XI 15 5 2s^22p-2s2p^2 2Po-2P 234.2500 2 2 0.000E+00 0.834E-01 6.86 2 +P XI 15 5 2s^22p-2s2p^2 2Po-2P 231.4000 2 4 0.000E+00 0.512E-01 6.64 2 +P XII 15 4 2s^2-2s2p 1S -3Po 532.0900 1 3 0.000E+00 0.756E-03 5.17 3 +P XII 15 4 2s^2-2s2p 1S -1Po 278.2600 1 3 0.000E+00 0.251E+00 7.41 2 +P XIII 15 3 1s^22s-1s^22p 2S -2Po 480.4200 2 2 0.000E+00 0.321E-01 6.76 2 +P XIII 15 3 1s^22s-1s^22p 2S -2Po 455.6700 2 4 0.000E+00 0.680E-01 7.06 2 +S I 16 16 3s^23p^4-3p^34s 3P -5So 1900.2866 5 5 0.000E+00 0.357E-04 6.10 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)4s 3P -3So 1807.3113 5 3 0.845E-01 0.111E+00 9.45 1 +S I 16 16 3s^23p^4-3p^3(^2D^o)4s 3P -3Do 1474.5706 5 3 0.409E-03 0.121E-02 7.05 1 +S I 16 16 3s^23p^4-3p^3(^2D^o)4s 3P -3Do 1474.3785 5 5 0.614E-02 0.163E-01 8.23 1 +S I 16 16 3s^23p^4-3p^3(^2D^o)4s 3P -3Do 1473.9943 5 7 0.344E-01 0.730E-01 8.98 1 +S I 16 16 3s^23p^4-3p^33d 3P -5Do 1472.9706 5 7 0.000E+00 0.191E-01 8.72 1 +S I 16 16 3s^23p^4-3p^34s 3P -1Do 1444.2960 5 5 0.000E+00 0.813E-03 7.34 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)3d 3P -3Do 1425.2189 5 3 0.144E-02 0.238E-02 7.58 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)3d 3P -3Do 1425.1877 5 5 0.216E-01 0.365E-01 8.76 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)3d 3P -3Do 1425.0299 5 7 0.121E+00 0.192E+00 9.51 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)5s 3P -3So 1401.5142 5 3 0.142E-01 0.161E-01 8.57 1 +S I 16 16 3s^23p^4-3s3p^5 3P -3Po 1388.4358 5 5 0.381E-03 0.159E-03 6.99 1 +S I 16 16 3s^23p^4-3s3p^5 3P -3Po 1381.5527 5 3 0.127E-03 0.927E-04 6.51 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)4d 3P -3Do 1316.6219 5 3 0.269E-03 0.411E-03 6.82 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)4d 3P -3Do 1316.6150 5 5 0.403E-02 0.615E-02 7.99 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)4d 3P -3Do 1316.5425 5 7 0.226E-01 0.345E-01 8.74 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)6s 3P -3So 1303.4300 5 3 0.460E-02 0.291E-01 8.05 1 +S I 16 16 3s^23p^4-3p^3(^2P^o)4s 3P -3Po 1296.1739 5 3 0.278E-01 0.408E-01 8.83 1 +S I 16 16 3s^23p^4-3p^3(^2P^o)4s 3P -3Po 1295.6531 5 5 0.836E-01 0.123E+00 9.30 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)5d 3P -3Do 1270.7874 5 5 0.621E-03 0.100E-01 7.17 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)5d 3P -3Do 1270.7804 5 7 0.347E-02 0.551E-01 7.91 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)5d 3P -3Do 1270.7686 5 3 0.414E-04 0.662E-03 5.99 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)7s 3P -3So 1262.8599 5 3 0.200E-02 0.000E+00 7.67 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)6d 3P -3Do 1247.1602 5 7 0.744E-04 0.324E-01 6.24 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)6d 3P -3Do 1247.1342 5 5 0.133E-04 0.577E-02 5.49 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)6d 3P -3Do 1247.1067 5 3 0.886E-06 0.381E-03 4.31 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)8s 3P -3So 1241.9050 5 3 0.102E-02 0.000E+00 7.37 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)7d 3P -3Do 1233.3454 5 7 0.351E-03 0.200E-01 6.91 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)7d 3P -3Do 1233.3124 5 5 0.626E-04 0.356E-02 6.16 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)7d 3P -3Do 1233.2787 5 3 0.417E-05 0.235E-03 4.98 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)9s 3P -3So 1229.6080 5 3 0.577E-03 0.000E+00 7.12 2 +S I 16 16 3s^23p^4-3p^3(^4S^o)8d 3P -3Do 1224.5440 5 7 0.107E-02 0.123E-01 7.39 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)8d 3P -3Do 1224.5056 5 5 0.191E-03 0.219E-02 6.64 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)8d 3P -3Do 1224.4709 5 3 0.127E-04 0.148E-03 5.46 1 +S I 16 16 3s^23p^4-3p^3(^4S^o)10s 3P -3So 1221.7530 5 3 0.355E-03 0.000E+00 6.91 2 +S I 16 16 3s^23p^4-3p^3(^4S^o)9d 3P -3Do 1218.5950 5 7 0.152E-02 0.000E+00 7.54 3 +S I 16 16 3s^23p^4-3p^3(^4S^o)9d 3P -3Do 1218.5710 5 5 0.272E-03 0.000E+00 6.79 3 +S I 16 16 3s^23p^4-3p^3(^4S^o)9d 3P -3Do 1218.5140 5 3 0.181E-04 0.000E+00 5.61 3 +S I 16 16 3s^23p^4-3p^3(^4S^o)11s 3P -3So 1216.4500 5 3 0.232E-03 0.000E+00 6.72 2 +S I 16 16 3s^23p^4-3p^3(^4S^o)10d 3P -3Do 1214.3180 5 7 0.168E-02 0.000E+00 7.58 3 +S I 16 16 3s^23p^4-3p^3(^4S^o)10d 3P -3Do 1214.2950 5 5 0.299E-03 0.000E+00 6.83 3 +S I 16 16 3s^23p^4-3p^3(^4S^o)10d 3P -3Do 1214.2810 5 3 0.199E-04 0.000E+00 5.65 3 +S I 16 16 3s^23p^4-3p^3(^2D^o)3d 3P -3Po 1156.2600 5 3 0.487E-02 0.000E+00 8.02 2 +S I 16 16 3s^23p^4-3p^3(^2D^o)3d 3P -3Po 1155.9900 5 5 0.146E-01 0.000E+00 8.50 2 +S I 16 16 3s^23p^4-3p^3(^2D^o)4d 3P -3Po 1092.9900 5 3 0.368E-02 0.000E+00 7.87 2 +S I 16 16 3s^23p^4-3p^3(^2D^o)4d 3P -3Po 1092.6200 5 5 0.110E-01 0.000E+00 8.35 2 +S I 16 16 3s^23p^4-3p^3(^2P^o)5s 3P -3Po 1050.3000 5 3 0.415E-02 0.000E+00 7.91 2 +S I 16 16 3s^23p^4-3p^3(^2P^o)5s 3P -3Po 1049.8200 5 5 0.124E-01 0.000E+00 8.38 2 +S II 16 15 3s^23p^3-3s3p^4 4So-4P 1259.5180 4 6 0.155E-01 0.162E-01 8.56 11 +S II 16 15 3s^23p^3-3s3p^4 4So-4P 1253.8050 4 4 0.103E-01 0.109E-01 8.38 11 +S II 16 15 3s^23p^3-3s3p^4 4So-4P 1250.5780 4 2 0.520E-02 0.545E-02 8.08 11 +S II 16 15 3s^23p^3-3p^2(^3P)4s 4So-4P 912.7350 4 2 0.620E-01 0.697E-01 9.02 11 +S II 16 15 3s^23p^3-3p^2(^3P)4s 4So-4P 910.4840 4 4 0.124E+00 0.140E+00 9.32 11 +S II 16 15 3s^23p^3-3p^2(^3P)4s 4So-4P 906.8850 4 6 0.187E+00 0.211E+00 9.50 11 +S II 16 15 3s^23p^3-3p^2(^3P)3d 4So-4P 765.6930 4 6 0.119E+01 0.000E+00 10.23 11 +S II 16 15 3s^23p^3-3p^2(^3P)3d 4So-4P 764.4200 4 4 0.795E+00 0.000E+00 10.05 11 +S II 16 15 3s^23p^3-3p^2(^3P)3d 4So-4P 763.6570 4 2 0.398E+00 0.000E+00 9.75 11 +S II 16 15 3s^23p^3-3p^2(^3P)5s 4So-4P 665.5190 4 2 0.917E-02 0.000E+00 8.06 11 +S II 16 15 3s^23p^3-3p^2(^3P)5s 4So-4P 664.3150 4 4 0.184E-01 0.000E+00 8.36 11 +S II 16 15 3s^23p^3-3p^2(^3P)5s 4So-4P 662.2670 4 6 0.277E-01 0.000E+00 8.53 11 +S II 16 15 3s^23p^3-3p^2(^3P)4d 4So-4P 641.7670 4 6 0.260E+00 0.000E+00 9.49 11 +S II 16 15 3s^23p^3-3p^2(^3P)4d 4So-4P 640.9020 4 4 0.174E+00 0.000E+00 9.32 11 +S II 16 15 3s^23p^3-3p^2(^3P)4d 4So-4P 640.4120 4 2 0.868E-01 0.000E+00 9.01 11 +S II 16 15 3s^23p^3-3p^2(^3P)6s 4So-4P 603.4300 4 2 0.255E-02 0.000E+00 7.46 11 +S II 16 15 3s^23p^3-3p^2(^3P)6s 4So-4P 602.4460 4 4 0.511E-02 0.000E+00 7.76 11 +S II 16 15 3s^23p^3-3p^2(^3P)6s 4So-4P 600.6610 4 6 0.768E-02 0.000E+00 7.93 11 +S II 16 15 3s^23p^3-3p^2(^3P)5d 4So-4P 594.4750 4 6 0.828E-01 0.000E+00 8.96 11 +S II 16 15 3s^23p^3-3p^2(^3P)5d 4So-4P 593.8350 4 4 0.552E-01 0.000E+00 8.79 11 +S II 16 15 3s^23p^3-3p^2(^3P)5d 4So-4P 593.5070 4 2 0.276E-01 0.000E+00 8.48 11 +S II 16 15 3s^23p^3-3p^2(^3P)7s 4So-4P 576.9780 4 2 0.122E-02 0.000E+00 7.12 11 +S II 16 15 3s^23p^3-3p^2(^3P)7s 4So-4P 576.0570 4 4 0.244E-02 0.000E+00 7.42 11 +S II 16 15 3s^23p^3-3p^2(^3P)7s 4So-4P 574.3970 4 6 0.368E-02 0.000E+00 7.60 11 +S II 16 15 3s^23p^3-3p^2(^3P)6d 4So-4P 571.7790 4 6 0.360E-01 0.000E+00 8.58 11 +S II 16 15 3s^23p^3-3p^2(^3P)6d 4So-4P 571.3640 4 4 0.241E-01 0.000E+00 8.41 11 +S II 16 15 3s^23p^3-3p^2(^3P)6d 4So-4P 571.1560 4 2 0.120E-01 0.000E+00 8.11 11 +S II 16 15 3s^23p^3-3p^2(^3P)7d 4So-4P 559.1310 4 6 0.187E-01 0.000E+00 8.29 11 +S II 16 15 3s^23p^3-3p^2(^3P)7d 4So-4P 558.9240 4 4 0.125E-01 0.000E+00 8.11 11 +S II 16 15 3s^23p^3-3p^2(^3P)7d 4So-4P 558.7550 4 2 0.624E-02 0.000E+00 7.81 11 +S III 16 14 3s^23p^2-3s3p^3 3P -3Do 1190.1910 1 3 0.253E-01 0.222E-01 8.75 12 +S III 16 14 3s^23p^2-3s3p^3 3P -3Po 1012.5010 1 3 0.425E-01 0.355E-01 8.90 12 +S III 16 14 3s^23p^2-3s3p^3 3P -3So 724.2890 1 3 0.352E+00 0.000E+00 9.68 12 +S III 16 14 3s^23p^2-3s^23p4s: 3P -3Po 698.7310 1 3 0.783E+00 0.000E+00 10.01 12 +S III 16 14 3s^23p^2-3s^23p3d: 3P -3Po 681.4700 1 3 0.683E-01 0.000E+00 8.94 12 +S III 16 14 3s^23p^2-3s^23p3d 3P -3Do 677.7460 1 3 0.164E+01 0.000E+00 10.32 12 +S III 16 14 3s^23p^2-3s^23p4d 3P -3Do 484.1720 1 3 0.578E-01 0.000E+00 8.72 12 +S III 16 14 3s^23p^2-3s^23p4d 3P -3Po 480.5330 1 3 0.179E-01 0.000E+00 8.20 12 +S III 16 14 3s^23p^2-3s^23p5s 3P -3Po 476.3510 1 3 0.270E-01 0.000E+00 8.38 12 +S IV 16 13 3s^23p-3s3p^2 2Po-4P 1404.8000 2 2 0.000E+00 0.797E-05 5.32 1 +S IV 16 13 3s^23p-3s3p^2 2Po-4P 1398.0500 2 4 0.000E+00 0.377E-06 3.99 1 +S IV 16 13 3s^23p-3s3p^2 2Po-2D 1062.6620 2 4 0.487E-01 0.400E-01 8.98 1 +S IV 16 13 3s^23p-3s3p^2 2Po-2S 809.6680 2 2 0.104E+00 0.000E+00 9.20 2 +S IV 16 13 3s^23p-3s3p^2 2Po-2P 748.4000 2 2 0.500E+00 0.000E+00 9.84 2 +S IV 16 13 3s^23p-3s3p^2 2Po-2P 744.9070 2 4 0.251E+00 0.000E+00 9.54 2 +S IV 16 13 3s^23p-3s^23d 2Po-2D 657.3400 2 4 0.118E+01 0.000E+00 10.16 2 +S IV 16 13 3s^23p-3s^24s 2Po-2S 551.1700 2 2 0.869E-01 0.938E-01 8.95 2 +S IV 16 13 3s^23p-3s^24d 2Po-2D 391.5580 2 4 0.514E-04 0.000E+00 5.57 3 +S IV 16 13 3s^23p-3s^25s 2Po-2S 368.9900 2 2 0.159E-01 0.000E+00 8.04 3 +S V 16 12 3s^2-3s3p 1S -3Po 1199.1340 1 3 0.000E+00 0.106E-03 6.37 1 +S V 16 12 3s^2-3s3p 1S -1Po 786.4800 1 3 0.142E+01 0.146E+01 10.32 2 +S V 16 12 3s^2-3s4p 1S -1Po 286.0940 1 3 0.984E-01 0.000E+00 8.72 25 +S VI 16 11 2p^63s-2p^63p 2S -2Po 944.5230 2 2 0.220E+00 0.218E+00 9.59 1 +S VI 16 11 2p^63s-2p^63p 2S -2Po 933.3780 2 4 0.445E+00 0.441E+00 9.89 1 +S VI 16 11 2p^63s-2p^64p 2S -2Po 249.2700 2 2 0.274E-01 0.289E-01 8.10 2 +S VI 16 11 2p^63s-2p^64p 2S -2Po 248.9900 2 4 0.547E-01 0.576E-01 8.40 2 +S X 16 7 2s^22p^3-2s2p^4 4So-4P 264.2400 4 6 0.786E-01 0.000E+00 8.59 2 +S X 16 7 2s^22p^3-2s2p^4 4So-4P 259.5200 4 4 0.534E-01 0.000E+00 8.41 2 +S X 16 7 2s^22p^3-2s2p^4 4So-4P 257.1600 4 2 0.269E-01 0.000E+00 8.11 2 +S XI 16 6 2s^22p^2-2s2p^3 3P -3Do 281.4000 1 3 0.633E-01 0.603E-01 8.52 2 +S XI 16 6 2s^22p^2-2s2p^3 3P -3Po 239.8100 1 3 0.705E-01 0.672E-01 8.50 2 +S XII 16 5 2s^22p-2s2p^2 2Po-4P 515.2780 2 2 0.000E+00 0.448E-04 5.63 3 +S XII 16 5 2s^22p-2s2p^2 2Po-4P 502.8410 2 4 0.000E+00 0.188E-05 4.25 3 +S XII 16 5 2s^22p-2s2p^2 2Po-2D 288.4500 2 4 0.589E-01 0.000E+00 8.50 2 +S XIII 16 4 2s^2-2s2p 1S -3Po 491.4400 1 3 0.000E+00 0.111E-03 6.01 2 +S XIII 16 4 2s^2-2s2p 1S -1Po 256.6600 1 3 0.230E+00 0.258E+00 9.04 2 +S XIV 16 3 1s^22s-1s^22p 2S -2Po 445.7700 2 2 0.299E-01 0.298E-01 8.39 2 +S XIV 16 3 1s^22s-1s^22p 2S -2Po 417.6100 2 4 0.639E-01 0.628E-01 8.70 2 +ClI 17 17 3s^23p^5-3s^23p^44s 2Po-4P 1389.6925 4 6 0.000E+00 0.109E-03 4.45 1 +ClI 17 17 3s^23p^5-3s^23p^44s 2Po-4P 1379.5279 4 4 0.000E+00 0.284E-02 5.86 1 +ClI 17 17 3s^23p^5-3s^23p^44s 2Po-4P 1373.1164 4 2 0.000E+00 0.687E-04 4.24 1 +ClI 17 17 3s^23p^5-3s^23p^44s 2Po-2P 1347.2396 4 4 0.000E+00 0.119E+00 7.47 1 +ClI 17 17 3s^23p^5-3s^23p^44s 2Po-2P 1335.7258 4 2 0.000E+00 0.248E-01 6.79 1 +ClI 17 17 3s^23p^5-3s^23p^44s 2Po-2D 1188.7742 4 6 0.000E+00 0.728E-01 7.21 1 +ClI 17 17 3s^23p^5-3s^23p^44s 2Po-2D 1188.7515 4 4 0.000E+00 0.547E-02 6.08 1 +ClI 17 17 3s^23p^5-3s3p^6 2Po-2S 1167.1480 4 2 0.000E+00 0.957E-02 6.32 1 +ClI 17 17 3s^23p^5-3s^23p^43d 2Po-4D 1135.3310 4 6 0.000E+00 0.211E-04 3.65 1 +ClI 17 17 3s^23p^5-3s^23p^43d 2Po-4D 1133.9341 4 4 0.000E+00 0.521E-04 4.04 1 +ClI 17 17 3s^23p^5-3s^23p^43d 2Po-4D 1132.8528 4 2 0.000E+00 0.141E-04 3.47 1 +ClI 17 17 3s^23p^5-3s^23p^43d 2Po-4F 1101.9361 4 6 0.000E+00 0.384E-01 6.90 1 +ClI 17 17 3s^23p^5-3s^23p^43d 2Po-4F 1099.5230 4 4 0.000E+00 0.381E-02 5.89 1 +ClI 17 17 3s^23p^5-3s^23p^43d 2Po-4P 1098.0683 4 2 0.000E+00 0.256E-03 4.72 1 +ClI 17 17 3s^23p^5-3s^23p^43d 2Po-4P 1092.4365 4 4 0.000E+00 0.931E-02 6.28 1 +ClI 17 17 3s^23p^5-3s^23p^43d 2Po-4P 1090.9815 4 6 0.000E+00 0.244E-02 5.70 1 +ClI 17 17 3s^23p^5-3s^23p^43d 2Po-2D 1097.3692 4 6 0.000E+00 0.423E-01 6.94 1 +ClI 17 17 3s^23p^5-3s^23p^43d 2Po-2D 1096.8098 4 4 0.000E+00 0.134E-01 6.44 1 +ClI 17 17 3s^23p^5-3s^23p^45s 2Po- 1094.7686 4 6 0.000E+00 0.112E-02 5.36 1 +ClI 17 17 3s^23p^5-3s^23p^45s 2Po- 1090.7387 4 4 0.000E+00 0.252E-02 5.71 1 +ClI 17 17 3s^23p^5-3s^23p^43d 2Po-2P 1092.1287 4 2 0.000E+00 0.462E-02 5.97 1 +ClI 17 17 3s^23p^5-3s^23p^43d 2Po-2P 1084.6670 4 4 0.000E+00 0.110E-01 6.35 1 +ClI 17 17 3s^23p^5-3s^23p^43d 2Po-2F 1088.0589 4 6 0.000E+00 0.159E-01 6.51 1 +ClI 17 17 3s^23p^5-3s^23p^45s 2Po- 1085.3035 4 4 0.000E+00 0.127E-04 3.41 1 +ClI 17 17 3s^23p^5-3s^23p^45s 2Po- 1085.1709 4 2 0.000E+00 0.867E-04 4.24 1 +ClI 17 17 3s^23p^5-3s^23p^45s 2Po- 1079.8821 4 2 0.000E+00 0.653E-03 5.12 1 +ClI 17 17 3s^23p^5-3s^23p^44d 2Po- 1043.9857 4 6 0.000E+00 0.181E-01 6.55 1 +ClI 17 17 3s^23p^5-3s^23p^44d 2Po- 1042.7793 4 4 0.000E+00 0.250E-01 6.69 1 +ClI 17 17 3s^23p^5-3s^23p^44d 2Po- 1041.7148 4 2 0.000E+00 0.522E-02 6.01 1 +ClI 17 17 3s^23p^5-3s^23p^44d 2Po- 1030.8845 4 4 0.000E+00 0.287E-01 6.74 1 +ClI 17 17 3s^23p^5-3s^23p^44d 2Po- 1031.5070 4 6 0.000E+00 0.151E+00 7.46 1 +ClI 17 17 3s^23p^5-3s^23p^44d 2Po- 1029.3433 4 2 0.000E+00 0.117E-02 5.35 1 +ClI 17 17 3s^23p^5-3s^23p^44d 2Po- 1028.1739 4 4 0.000E+00 0.223E-01 6.63 1 +ClI 17 17 3s^23p^5-3s^23p^44d 2Po- 1027.1786 4 4 0.000E+00 0.345E-02 5.82 1 +ClI 17 17 3s^23p^5-3s^23p^44d 2Po- 1025.2821 4 6 0.000E+00 0.445E-01 6.93 1 +ClI 17 17 3s^23p^5-3s^23p^43d 2Po-2S 1004.6676 4 2 0.000E+00 0.158E+00 7.47 1 +ClI 17 17 3s^23p^5-3s^23p^45d 2Po- 1002.3464 4 6 0.000E+00 0.705E-01 7.12 1 +ClI 17 17 3s^23p^5-3s^23p^45d 2Po- 997.5375 4 4 0.000E+00 0.929E-03 5.24 1 +ClI 17 17 3s^23p^5-3s^23p^45d 2Po- 996.5402 4 6 0.000E+00 0.208E-01 6.59 1 +ClI 17 17 3s^23p^5-3s^23p^46d 2Po- 987.9145 4 6 0.000E+00 0.378E-01 6.84 1 +ClI 17 17 3s^23p^5-3s^23p^44s 2Po-2S 984.2865 4 2 0.000E+00 0.244E-01 6.65 1 +ClII 17 16 3s^23p^4-3s3p^5 3P -3Po 1071.0358 5 5 0.000E+00 0.150E-01 6.48 1 +ClII 17 16 3s^23p^4-3s3p^5 3P -3Po 1063.8311 5 3 0.000E+00 0.503E-02 6.00 1 +ClIII 17 15 3s^23p^3-3s3p^4 4So-4P 1015.0249 4 6 0.000E+00 0.213E-01 6.60 13 +ClIII 17 15 3s^23p^3-3s3p^4 4So-4P 1008.7670 4 4 0.000E+00 0.143E-01 6.43 13 +ClIII 17 15 3s^23p^3-3s3p^4 4So-4P 1005.2779 4 2 0.000E+00 0.717E-02 6.13 13 +ClIV 17 14 3s^23p^2-3s3p^3 3P -3Do 973.1877 1 3 0.000E+00 0.444E-01 6.91 13 +ClV 17 13 3s^23p-3s3p^2: 2Po-4P 1162.8000 2 4 0.000E+00 0.388E-05 2.92 1 +ClV 17 13 3s^23p-3s3p^2: 2Po-4P 1162.8000 2 2 0.000E+00 0.500E-04 4.03 1 +ClV 17 13 3s^23p-3s3p^2 2Po-2D 883.1250 2 4 0.000E+00 0.530E+00 7.94 13 +ClV 17 13 3s^23p-3s^24s 2Po-2S 390.1500 2 2 0.000E+00 0.910E-01 6.82 2 +ClVI 17 12 3s^2-3s3p 1S -3Po 1013.8700 1 3 0.000E+00 0.176E-03 4.52 1 +ClVI 17 12 3s^2-3s3p 1S -1Po 671.3580 1 3 0.000E+00 0.128E+01 8.20 13 +ClVII 17 11 3s-3p 2S -2Po 812.9600 2 2 0.000E+00 0.209E+00 7.50 2 +ClVII 17 11 3s-3p 2S -2Po 800.6410 2 4 0.000E+00 0.418E+00 7.79 2 +ClXI 17 7 2s^22p^3-2s2p^4 4So-4P 242.7600 4 6 0.000E+00 0.878E-01 6.60 2 +ClXI 17 7 2s^22p^3-2s2p^4 4So-4P 237.4200 4 4 0.000E+00 0.601E-01 6.42 2 +ClXI 17 7 2s^22p^3-2s2p^4 4So-4P 234.8400 4 2 0.000E+00 0.306E-01 6.13 2 +ClXII 17 6 2s^22p^2-2s2p^3 3P -3Do 257.4300 1 3 0.000E+00 0.848E-01 6.61 2 +ClXIII 17 5 2s^22p-2s2p^2 2Po-2D 264.7800 2 4 0.000E+00 0.670E-01 6.52 2 +ClXIV 17 4 2s^2-2s2p 1S -3Po 454.8400 1 3 0.000E+00 0.157E-03 4.12 2 +ClXIV 17 4 2s^2-2s2p 1S -1Po 237.7000 1 3 0.000E+00 0.221E+00 6.99 2 +ClXV 17 3 1s^22s-1s^22p 2S -2Po 415.5000 2 2 0.000E+00 0.280E-01 6.34 2 +ClXV 17 3 1s^22s-1s^22p 2S -2Po 383.9600 2 4 0.000E+00 0.609E-01 6.64 2 +ArI 18 18 3p^6-3p^5(^2P^o)4s 1S - 1066.6599 1 3 0.000E+00 0.665E-01 8.41 1 +ArI 18 18 3p^6-3p^5(^2P^o)4s 1S - 1048.2199 1 3 0.000E+00 0.244E+00 8.97 1 +ArI 18 18 3p^6-3p^5(^2P^o)5s 1S - 879.9466 1 3 0.000E+00 0.268E-01 7.93 2 +ArI 18 18 3p^6-3p^5(^2P^o)3d 1S - 876.0577 1 3 0.000E+00 0.930E-01 8.47 2 +ArI 18 18 3p^6-3p^5(^2P^o)5s 1S - 869.7542 1 3 0.000E+00 0.119E-01 7.57 2 +ArI 18 18 3p^6-3p^5(^2P^o)3d 1S - 866.8000 1 3 0.000E+00 0.106E+00 8.52 2 +ArII 18 17 3s^23p^5-3s3p^6 2Po-2S 919.7810 4 2 0.181E-01 0.887E-02 7.78 1 +ArII 18 17 3s^23p^5-3p^4(^3P)4s 2Po-4P 740.2691 4 4 0.000E+00 0.250E-02 6.83 2 +ArII 18 17 3s^23p^5-3p^4(^3P)4s 2Po-4P 737.4537 4 2 0.000E+00 0.150E-03 5.60 2 +ArII 18 17 3s^23p^5-3p^4(^3P)4s 2Po-2P 723.3605 4 4 0.181E+00 0.180E+00 8.68 2 +ArII 18 17 3s^23p^5-3p^4(^3P)4s 2Po-2P 718.0898 4 2 0.364E-01 0.370E-01 7.98 2 +ArII 18 17 3s^23p^5-3p^4(^3P)3d 2Po-2P 691.0373 4 2 0.742E-04 0.000E+00 5.27 2 +ArII 18 17 3s^23p^5-3p^4(^3P)3d 2Po-2P 686.4883 4 4 0.374E-03 0.000E+00 5.97 2 +ArII 18 17 3s^23p^5-3p^4(^1D)4s 2Po-2D 672.8562 4 4 0.866E-02 0.000E+00 7.33 2 +ArII 18 17 3s^23p^5-3p^4(^1D)4s 2Po-2D 671.8513 4 6 0.781E-01 0.000E+00 8.28 2 +ArII 18 17 3s^23p^5-3p^4(^3P)3d 2Po-2D 664.5622 4 4 0.877E-02 0.000E+00 7.33 2 +ArII 18 17 3s^23p^5-3p^4(^3P)3d 2Po-2D 661.8689 4 6 0.793E-01 0.000E+00 8.28 2 +ArII 18 17 3s^23p^5-3p^4(^1S)4s 2Po-2S 597.7000 4 2 0.686E-01 0.000E+00 8.17 2 +ArII 18 17 3s^23p^5-3p^4(^1D)3d 2Po-2D 580.2631 4 6 0.493E+00 0.000E+00 9.02 2 +ArII 18 17 3s^23p^5-3p^4(^1D)3d 2Po-2D 578.6043 4 4 0.550E-01 0.000E+00 8.06 2 +ArII 18 17 3s^23p^5-3p^4(^1D)3d 2Po-2P 573.3619 4 4 0.257E+00 0.000E+00 8.73 2 +ArII 18 17 3s^23p^5-3p^4(^1D)3d 2Po-2P 572.0136 4 2 0.515E-01 0.000E+00 8.03 2 +ArII 18 17 3s^23p^5-3p^4(^1S)3d 2Po-2D 556.8169 4 6 0.157E-04 0.000E+00 4.50 2 +ArII 18 17 3s^23p^5-3p^4(^1S)3d 2Po-2D 555.7659 4 4 0.174E-05 0.000E+00 3.55 2 +ArII 18 17 3s^23p^5-3p^4(^3P)5s 2Po-2P 546.1768 4 4 0.404E-01 0.000E+00 7.90 2 +ArII 18 17 3s^23p^5-3p^4(^3P)5s 2Po-2P 543.7305 4 2 0.811E-02 0.000E+00 7.20 2 +ArII 18 17 3s^23p^5-3p^4(^1D)3d 2Po-2S 543.2032 4 2 0.130E+00 0.000E+00 8.41 2 +ArII 18 17 3s^23p^5-3p^4(^3P)4d 2Po-2P 526.4969 4 2 0.260E-01 0.000E+00 7.70 2 +ArII 18 17 3s^23p^5-3p^4(^3P)4d 2Po-2P 524.6803 4 4 0.131E+00 0.000E+00 8.40 2 +ArII 18 17 3s^23p^5-3p^4(^3P)4d 2Po-2D 519.3269 4 6 0.345E+00 0.000E+00 8.81 2 +ArII 18 17 3s^23p^5-3p^4(^3P)4d 2Po-2D 518.9088 4 4 0.383E-01 0.000E+00 7.86 2 +ArII 18 17 3s^23p^5-3p^4(^1D)5s 2Po-2D 510.5564 4 6 0.860E-02 0.000E+00 7.20 2 +ArII 18 17 3s^23p^5-3p^4(^1D)5s 2Po-2D 510.5509 4 4 0.956E-03 0.000E+00 6.25 2 +ArII 18 17 3s^23p^5-3p^4(^1D)4d 2Po-2P 501.3872 4 2 0.495E-03 0.000E+00 5.95 2 +ArII 18 17 3s^23p^5-3p^4(^1D)4d 2Po-2P 501.1897 4 4 0.248E-02 0.000E+00 6.65 2 +ArII 18 17 3s^23p^5-3p^4(^1D)4d 2Po-2D 500.8016 4 6 0.292E-02 0.000E+00 6.73 2 +ArII 18 17 3s^23p^5-3p^4(^1D)4d 2Po-2D 500.0450 4 4 0.325E-03 0.000E+00 5.77 3 +ArII 18 17 3s^23p^5-3p^4(^3P)6s 2Po-2P 499.9192 4 4 0.291E-01 0.000E+00 7.72 2 +ArII 18 17 3s^23p^5-3p^4(^3P)6s 2Po-2P 498.4460 4 2 0.583E-02 0.000E+00 7.02 3 +ArII 18 17 3s^23p^5-3p^4(^3P)5d 2Po-2D 489.1953 4 4 0.200E-01 0.000E+00 7.55 2 +ArII 18 17 3s^23p^5-3p^4(^3P)5d 2Po-2D 488.7926 4 6 0.180E+00 0.000E+00 8.50 2 +ArII 18 17 3s^23p^5-3p^4(^3P)5d 2Po-2P 488.9620 4 2 0.190E-01 0.000E+00 7.53 3 +ArII 18 17 3s^23p^5-3p^4(^3P)5d 2Po-2P 487.2780 4 4 0.953E-01 0.000E+00 8.23 3 +ArII 18 17 3s^23p^5-3p^4(^1D)4d 2Po-2S 487.2272 4 2 0.932E-01 0.000E+00 8.22 2 +ArII 18 17 3s^23p^5-3p^4(^3P)7s 2Po-2P 480.1930 4 4 0.733E-02 0.000E+00 7.11 3 +ArII 18 17 3s^23p^5-3p^4(^3P)7s 2Po-2P 479.0060 4 2 0.147E-02 0.000E+00 6.41 3 +ArII 18 17 3s^23p^5-3p^4(^3P)6d 2Po-2D 477.5240 4 4 0.117E-01 0.000E+00 7.31 3 +ArII 18 17 3s^23p^5-3p^4(^3P)6d 2Po-2D 475.9054 4 6 0.106E+00 0.000E+00 8.26 2 +ArII 18 17 3s^23p^5-3p^4(^3P)6d 2Po-2P 477.1050 4 4 0.531E-01 0.000E+00 7.96 3 +ArII 18 17 3s^23p^5-3p^4(^3P)6d 2Po-2P 476.0000 4 2 0.106E-01 0.000E+00 7.26 0 +ArII 18 17 3s^23p^5-3p^4(^1D)6s 2Po-2D 469.6330 4 4 0.214E-02 0.000E+00 6.56 3 +ArII 18 17 3s^23p^5-3p^4(^1D)6s 2Po-2D 469.6301 4 6 0.193E-01 0.000E+00 7.52 2 +ArII 18 17 3s^23p^5-3p^4(^1D)5d 2Po-2D 465.8365 4 6 0.101E-01 0.000E+00 7.23 2 +ArII 18 17 3s^23p^5-3p^4(^1D)5d 2Po-2D 465.0000 4 4 0.112E-02 0.000E+00 6.28 0 +ArII 18 17 3s^23p^5-3p^4(^1S)5s 2Po-2S 464.9740 4 2 0.972E-02 0.000E+00 7.22 3 +ArIII 18 16 3s^23p^4-3s3p^5 3P -3Po 878.7290 5 5 0.288E-01 0.323E-01 7.96 13 +ArIII 18 16 3s^23p^4-3s3p^5 3P -3Po 871.1050 5 3 0.969E-02 0.109E-01 7.49 13 +ArIII 18 16 3s^23p^4-3p^3(^4S^o)3d 3P -3Do 637.2880 5 7 0.225E-02 0.000E+00 6.72 13 +ArIII 18 16 3s^23p^4-3p^3(^4S^o)3d 3P -3Do 637.2560 5 5 0.400E-03 0.000E+00 5.97 13 +ArIII 18 16 3s^23p^4-3p^3(^4S^o)3d 3P -3Do 636.8240 5 3 0.267E-04 0.000E+00 4.79 13 +ArIII 18 16 3s^23p^4-3p^3(^4S^o)4s 3P -3So 553.4650 5 3 0.122E+00 0.000E+00 8.39 13 +ArIII 18 16 3s^23p^4-3p^3(^2D^o)3d 3P -3Do 534.2680 5 3 0.314E-03 0.000E+00 5.78 13 +ArIII 18 16 3s^23p^4-3p^3(^2D^o)3d 3P -3Do 532.4100 5 5 0.473E-02 0.000E+00 6.96 13 +ArIII 18 16 3s^23p^4-3p^3(^2D^o)3d 3P -3Po 530.4550 5 3 0.902E-03 0.000E+00 6.24 3 +ArIII 18 16 3s^23p^4-3p^3(^2D^o)3d 3P -3Po 530.0000 5 5 0.271E-02 0.000E+00 6.72 0 +ArIII 18 16 3s^23p^4-3p^3(^2D^o)3d 3P -3Do 529.8960 5 7 0.266E-01 0.000E+00 7.71 13 +ArIII 18 16 3s^23p^4-3p^3(^2D^o)4s 3P -3Do 508.6680 5 3 0.188E-02 0.000E+00 6.54 13 +ArIII 18 16 3s^23p^4-3p^3(^2D^o)4s 3P -3Do 508.6070 5 5 0.282E-01 0.000E+00 7.72 13 +ArIII 18 16 3s^23p^4-3p^3(^2D^o)4s 3P -3Do 508.4390 5 7 0.158E+00 0.000E+00 8.46 13 +ArIII 18 16 3s^23p^4-3p^3(^2D^o)3d 3P -3So 488.4510 5 3 0.258E+00 0.000E+00 8.66 13 +ArIII 18 16 3s^23p^4-3p^3(^2P^o)4s 3P -3Po 482.5520 5 5 0.675E+00 0.000E+00 9.07 13 +ArIII 18 16 3s^23p^4-3p^3(^2P^o)4s 3P -3Po 481.8540 5 3 0.226E+00 0.000E+00 8.60 13 +ArIII 18 16 3s^23p^4-3p^3(^2P^o)3d: 3P -3Do 476.4360 5 7 0.150E+01 0.000E+00 9.41 13 +ArIII 18 16 3s^23p^4-3p^3(^2P^o)3d: 3P -3Do 473.9220 5 5 0.269E+00 0.000E+00 8.67 13 +ArIII 18 16 3s^23p^4-3p^3(^2P^o)3d: 3P -3Do 473.0280 5 3 0.180E-01 0.000E+00 7.49 13 +ArIII 18 16 3s^23p^4-3p^3(^2P^o)3d 3P -3Po 467.3990 5 5 0.267E+00 0.000E+00 8.66 13 +ArIII 18 16 3s^23p^4-3p^3(^2P^o)3d 3P -3Po 466.5300 5 3 0.891E-01 0.000E+00 8.18 13 +ArIII 18 16 3s^23p^4-3p^3(^4S^o)4d 3P -3Do 396.4220 5 5 0.248E-01 0.000E+00 7.55 13 +ArIII 18 16 3s^23p^4-3p^3(^4S^o)4d 3P -3Do 396.4000 5 3 0.169E-02 0.000E+00 6.39 0 +ArIII 18 16 3s^23p^4-3p^3(^4S^o)4d 3P -3Do 396.3690 5 7 0.139E+00 0.000E+00 8.30 13 +ArIII 18 16 3s^23p^4-3p^3(^4S^o)5s 3P -3So 395.9190 5 3 0.238E-01 0.000E+00 7.53 13 +ArIII 18 16 3s^23p^4-3p^3(^2D^o)4d 3P -3Do 371.7760 5 3 0.597E-03 0.000E+00 5.91 3 +ArIII 18 16 3s^23p^4-3p^3(^2D^o)4d 3P -3Do 371.7460 5 7 0.502E-01 0.000E+00 7.83 3 +ArIII 18 16 3s^23p^4-3p^3(^2D^o)4d 3P -3Do 371.7290 5 5 0.895E-02 0.000E+00 7.08 3 +ArIII 18 16 3s^23p^4-3p^3(^2D^o)4d 3P -3Po 368.3130 5 5 0.555E-01 0.000E+00 7.87 3 +ArIII 18 16 3s^23p^4-3p^3(^2D^o)4d 3P -3Po 368.0910 5 3 0.185E-01 0.000E+00 7.39 3 +ArIII 18 16 3s^23p^4-3p^3(^2D^o)4d 3P -3So 367.5550 5 3 0.128E-01 0.000E+00 7.23 3 +ArIII 18 16 3s^23p^4-3p^3(^2D^o)5s 3P -3Do 367.4740 5 3 0.214E-03 0.000E+00 5.46 3 +ArIII 18 16 3s^23p^4-3p^3(^2D^o)5s 3P -3Do 367.3930 5 5 0.320E-02 0.000E+00 6.63 3 +ArIII 18 16 3s^23p^4-3p^3(^2D^o)5s 3P -3Do 367.3080 5 7 0.179E-01 0.000E+00 7.38 3 +ArIII 18 16 3s^23p^4-3p^3(^2P^o)4d 3P -3Po 354.6100 5 3 0.292E-02 0.000E+00 6.58 3 +ArIII 18 16 3s^23p^4-3p^3(^2P^o)4d 3P -3Po 354.4850 5 5 0.876E-02 0.000E+00 7.05 3 +ArIII 18 16 3s^23p^4-3p^3(^2P^o)5s 3P -3Po 349.7950 5 3 0.166E-02 0.000E+00 6.32 3 +ArIII 18 16 3s^23p^4-3p^3(^2P^o)5s 3P -3Po 349.6390 5 5 0.497E-02 0.000E+00 6.80 3 +ArIV 18 15 3s^23p^3-3s3p^4 4So-4P 850.6000 4 6 0.385E-01 0.428E-01 8.08 2 +ArIV 18 15 3s^23p^3-3s3p^4 4So-4P 843.7700 4 4 0.259E-01 0.288E-01 7.90 2 +ArIV 18 15 3s^23p^3-3s3p^4 4So-4P 840.0300 4 2 0.130E-01 0.144E-01 7.60 2 +ArIV 18 15 3s^23p^3-3p^2(^3P)3d 4So-4P 452.9100 4 6 0.156E+01 0.000E+00 9.41 2 +ArIV 18 15 3s^23p^3-3p^2(^3P)3d 4So-4P 451.8700 4 4 0.104E+01 0.000E+00 9.23 2 +ArIV 18 15 3s^23p^3-3p^2(^3P)3d 4So-4P 451.2000 4 2 0.521E+00 0.000E+00 8.93 2 +ArIV 18 15 3s^23p^3-3p^2(^3P)4s 4So-4P 399.6300 4 2 0.203E-01 0.000E+00 7.47 2 +ArIV 18 15 3s^23p^3-3p^2(^3P)4s 4So-4P 398.5500 4 4 0.407E-01 0.000E+00 7.77 2 +ArIV 18 15 3s^23p^3-3p^2(^3P)4s 4So-4P 396.8700 4 6 0.613E-01 0.000E+00 7.95 2 +ArV 18 14 3s^23p^2-3s3p^3 3P -3Do 822.1600 1 3 0.433E-01 0.510E+00 8.11 13 +ArV 18 14 3s^23p^2-3s3p^3 3P -3Po 705.3640 1 3 0.613E-01 0.000E+00 8.20 13 +ArV 18 14 3s^23p^2-3s3p^3 3P -3So 522.0940 1 3 0.305E+00 0.000E+00 8.76 13 +ArV 18 14 3s^23p^2-3s^23p3d 3P -3Po 458.1200 1 3 0.579E+00 0.000E+00 8.98 2 +ArV 18 14 3s^23p^2-3s^23p3d 3P -3Do 445.9970 1 3 0.140E+01 0.000E+00 9.36 2 +ArV 18 14 3s^23p^2-3s^23p4s 3P -3Po 337.5600 1 3 0.142E+00 0.000E+00 8.24 2 +ArVI 18 13 3s^23p-3s3p^2 2Po-2D 754.9300 2 4 0.668E-01 0.480E+00 8.26 2 +ArVI 18 13 3s^23p-3s3p^2 2Po-2S 588.9200 2 2 0.873E-01 0.000E+00 8.27 2 +ArVI 18 13 3s^23p-3s3p^2 2Po-2P 548.9100 2 2 0.433E+00 0.000E+00 8.94 2 +ArVI 18 13 3s^23p-3s3p^2 2Po-2P 544.7300 2 4 0.218E+00 0.000E+00 8.63 2 +ArVI 18 13 3s^23p-3s^23d 2Po-2D 457.4800 2 4 0.942E+00 0.000E+00 9.19 2 +ArVI 18 13 3s^23p-3s^24s 2Po-2S 292.1500 2 2 0.827E-01 0.883E-01 7.94 2 +ArVII 18 12 3s^2-3s3p 1S -1Po 585.7500 1 3 0.124E+01 0.121E+01 9.42 2 +ArVIII 18 11 2p^63s-2p^63p 2S -2Po 713.8120 2 2 0.188E+00 0.183E+00 8.69 2 +ArVIII 18 11 2p^63s-2p^63p 2S -2Po 700.2450 2 4 0.385E+00 0.375E+00 8.99 2 +ArXIII 18 6 2s^22p^2-2s2p^3 3P -3Do 236.2700 1 3 0.579E-01 0.555E-01 7.70 2 +ArXIV 18 5 2s^22p-2s2p^2 2Po-4P 508.3880 2 2 0.000E+00 0.902E-04 5.22 3 +ArXIV 18 5 2s^22p-2s2p^2 2Po-4P 487.0680 2 4 0.000E+00 0.372E-05 3.82 3 +ArXIV 18 5 2s^22p-2s2p^2 2Po-2D 243.7400 2 4 0.536E-01 0.000E+00 7.68 2 +ArXV 18 4 2s^2-2s2p 1S -3Po 424.0100 1 3 0.000E+00 0.218E-03 5.53 2 +ArXVI 18 3 1s^22s-1s^22p 2S -2Po 389.1400 2 2 0.263E-01 0.250E-01 7.57 2 +ArXVI 18 3 1s^22s-1s^22p 2S -2Po 353.9200 2 4 0.579E-01 0.563E-01 7.87 2 +K I 19 19 3p^64s-3p^64p 2S -2Po 7701.0930 2 2 0.000E+00 0.339E+00 8.55 1 +K I 19 19 3p^64s-3p^64p 2S -2Po 7667.0210 2 4 0.000E+00 0.682E+00 8.85 1 +K I 19 19 3p^64s-3p^65p 2S -2Po 4048.3560 2 2 0.000E+00 0.304E-02 6.22 1 +K I 19 19 3p^64s-3p^65p 2S -2Po 4045.2850 2 4 0.000E+00 0.609E-02 6.52 1 +K I 19 19 3p^64s-3p^66p 2S -2Po 3448.3630 2 2 0.000E+00 0.299E-03 5.14 1 +K I 19 19 3p^64s-3p^66p 2S -2Po 3447.3590 2 4 0.000E+00 0.599E-03 5.44 1 +K II 19 18 3p^6-3p^5(^2P^o)3d 1S - 607.9310 1 3 0.000E+00 0.216E-03 4.25 2 +K III 19 17 3s^23p^5-3s3p^6 2Po-2S 765.6440 4 2 0.000E+00 0.220E+00 7.36 2 +K IV 19 16 3s^23p^4-3s3p^5 3P -3Po 745.2580 5 5 0.000E+00 0.530E+00 7.73 2 +K IV 19 16 3s^23p^4-3s3p^5 3P -3Po 737.1460 5 3 0.000E+00 0.180E+00 7.25 2 +K V 19 15 3s^23p^3-3s3p^4 4So-4P 731.8690 4 6 0.000E+00 0.480E+00 7.68 2 +K V 19 15 3s^23p^3-3s3p^4 4So-4P 724.4410 4 4 0.000E+00 0.320E+00 7.50 2 +K V 19 15 3s^23p^3-3s3p^4 4So-4P 720.4400 4 2 0.000E+00 0.160E+00 7.19 2 +K VI 19 14 3s^23p^2-3s3p^3 3P -3Do 710.5260 1 3 0.000E+00 0.470E+00 7.65 2 +K VII 19 13 3s^23p-3s3p^2 2Po-2D 658.3980 2 4 0.000E+00 0.440E+00 7.59 2 +K VIII 19 12 3s^2-3s3p 1S -1Po 519.3820 1 3 0.000E+00 0.114E+01 7.90 2 +K IX 19 11 3p^63s-3p^63p 2S -2Po 636.3250 2 2 0.000E+00 0.177E+00 7.18 2 +K IX 19 11 3p^63s-3p^63p 2S -2Po 621.4520 2 4 0.000E+00 0.362E+00 7.48 2 +K XVI 19 4 2s^2-2s2p 1S -3Po 396.0040 1 3 0.000E+00 0.296E-03 4.20 2 +K XVII 19 3 1s^22s-1s^22p 2S -2Po 365.6560 2 2 0.000E+00 0.248E-01 6.09 2 +K XVII 19 3 1s^22s-1s^22p 2S -2Po 326.7770 2 4 0.000E+00 0.558E-01 6.39 2 +CaI 20 20 3p^64s^2-3p^64s4p 1S -3Po 6574.5950 1 3 0.000E+00 0.506E-04 5.86 1 +CaI 20 20 3p^64s^2-3p^64s4p 1S -1Po 4227.9180 1 3 0.194E+01 0.175E+01 10.25 1 +CaI 20 20 3p^64s^2-3p^64s5p 1S -3Po 2735.6230 1 3 0.000E+00 0.406E-02 7.39 1 +CaI 20 20 3p^64s^2-3p^63d4p: 1S -1Po 2722.4500 1 3 0.201E-01 0.900E-03 8.08 1 +CaI 20 20 3p^64s^2-3p^64s5p: 1S -1Po 2399.2890 1 3 0.154E-02 0.432E-01 6.91 1 +CaI 20 20 3p^64s^2-3p^64s6p: 1S -1Po 2276.1690 1 3 0.108E-01 0.701E-01 7.73 1 +CaI 20 20 3p^64s^2-3p^64s7p: 1S -1Po 2201.4140 1 3 0.188E-01 0.334E-01 7.96 1 +CaI 20 20 3p^64s^2-3p^64s8p: 1S -1Po 2151.4720 1 3 0.203E-01 0.127E-01 7.98 1 +CaI 20 20 3p^64s^2-3p^64s9p 1S -1Po 2119.3460 1 3 0.154E-01 0.000E+00 7.85 3 +CaI 20 20 3p^64s^2-3p^64s10p 1S -1Po 2098.1600 1 3 0.997E-02 0.000E+00 7.66 3 +CaI 20 20 3p^64s^2-3p^64s11p 1S -1Po 2083.4460 1 3 0.624E-02 0.000E+00 7.45 3 +CaII 20 19 3p^64s-3p^64p 2S -2Po 3969.5910 2 2 0.322E+00 0.315E+00 9.45 1 +CaII 20 19 3p^64s-3p^64p 2S -2Po 3934.7770 2 4 0.650E+00 0.635E+00 9.75 1 +CaII 20 19 3p^64s-3p^65p 2S -2Po 1651.9909 2 2 0.290E-03 0.160E-03 6.02 1 +CaII 20 19 3p^64s-3p^65p 2S -2Po 1649.8579 2 4 0.579E-03 0.170E-03 6.32 1 +CaII 20 19 3p^64s-3p^66p 2S -2Po 1342.5536 2 2 0.732E-03 0.416E-03 6.33 1 +CaII 20 19 3p^64s-3p^66p 2S -2Po 1341.8901 2 4 0.147E-02 0.832E-03 6.64 1 +CaII 20 19 3p^64s-3p^67p 2S -2Po 1227.0000 2 2 0.549E-03 0.000E+00 6.17 3 +CaII 20 19 3p^64s-3p^67p 2S -2Po 1226.7000 2 4 0.109E-02 0.000E+00 6.47 3 +CaIII 20 18 3s^23p^6-3s^23p^53d 1S -3Po 490.5490 1 3 0.000E+00 0.173E-03 5.27 3 +CaIII 20 18 3s^23p^6-3s^23p^53d 1S -3Do 439.6910 1 3 0.000E+00 0.165E-02 6.20 2 +CaIII 20 18 3s^23p^6-3s^23p^54s 1S -1Po 403.7240 1 3 0.700E+00 0.000E+00 8.79 2 +CaIII 20 18 3s^23p^6-3s^23p^53d 1S -1Po 357.9690 1 3 0.383E+01 0.507E+01 9.48 3 +CaIII 20 18 3s^23p^6-3s^23p^55s 1S -1Po 301.7410 1 3 0.137E+00 0.000E+00 7.96 2 +CaIII 20 18 3s^23p^6-3s^23p^54d 1S -1Po 296.9580 1 3 0.117E+01 0.000E+00 8.88 3 +CaIII 20 18 3s^23p^6-3s^23p^56s 1S -1Po 274.4610 1 3 0.506E-01 0.000E+00 7.48 2 +CaIII 20 18 3s^23p^6-3s^23p^55d 1S -1Po 273.6950 1 3 0.419E+00 0.000E+00 8.40 2 +CaIV 20 17 3s^23p^5-3s3p^6 2Po-2S 656.0010 4 2 0.295E-01 0.370E+00 7.63 14 +CaIV 20 17 3s^23p^5-3p^4(^3P)4s: 2Po-2P 454.5580 4 4 0.726E-03 0.000E+00 5.86 14 +CaIV 20 17 3s^23p^5-3p^4(^3P)4s: 2Po-2P 450.5640 4 2 0.146E-03 0.000E+00 5.16 14 +CaIV 20 17 3s^23p^5-3p^4(^3P)3d: 2Po-2D 437.7520 4 4 0.672E-03 0.000E+00 5.81 14 +CaIV 20 17 3s^23p^5-3p^4(^3P)3d: 2Po-2D 434.5590 4 6 0.609E-02 0.000E+00 6.76 14 +CaIV 20 17 3s^23p^5-3p^4(^1D)3d: 2Po-2D 370.4020 4 6 0.192E-01 0.000E+00 7.19 14 +CaIV 20 17 3s^23p^5-3p^4(^1D)3d: 2Po-2D 369.6460 4 4 0.215E-02 0.000E+00 6.24 14 +CaIV 20 17 3s^23p^5-3p^4(^1D)3d: 2Po-2S 341.2910 4 2 0.450E+00 0.000E+00 8.53 14 +CaIV 20 17 3s^23p^5-3p^4(^3P)3d: 2Po-2P 340.2820 4 4 0.522E+00 0.000E+00 8.59 14 +CaIV 20 17 3s^23p^5-3p^4(^3P)3d: 2Po-2P 338.8220 4 2 0.105E+00 0.000E+00 7.89 14 +CaIV 20 17 3s^23p^5-3p^4(^1S)3d: 2Po-2D 331.9860 4 6 0.732E+00 0.000E+00 8.73 14 +CaIV 20 17 3s^23p^5-3p^4(^1S)3d: 2Po-2D 329.1100 4 4 0.820E-01 0.000E+00 7.77 14 +CaIV 20 17 3s^23p^5-3p^4(^1D)3d: 2Po-2P 331.4340 4 4 0.611E+00 0.000E+00 8.65 14 +CaIV 20 17 3s^23p^5-3p^4(^1D)3d: 2Po-2P 329.3710 4 2 0.123E+00 0.000E+00 7.95 14 +CaIV 20 17 3s^23p^5-3p^4(^1D)4s 2Po-2D 318.3850 4 4 0.158E+00 0.000E+00 8.04 2 +CaIV 20 17 3s^23p^5-3p^4(^1D)4s 2Po-2D 318.0940 4 6 0.142E+01 0.000E+00 8.99 2 +CaIV 20 17 3s^23p^5-3p^4(^1S)4s 2Po-2S 296.5540 4 2 0.159E-02 0.000E+00 6.01 2 +CaIV 20 17 3s^23p^5-3p^4(^1D)5s 2Po-2D 250.1530 4 6 0.126E-01 0.000E+00 6.84 2 +CaIV 20 17 3s^23p^5-3p^4(^1D)5s 2Po-2D 249.4080 4 4 0.141E-02 0.000E+00 5.89 2 +CaV 20 16 3s^23p^4-3s3p^5 3P -3Po 646.5340 5 5 0.410E-01 0.432E-01 7.76 2 +CaV 20 16 3s^23p^4-3s3p^5 3P -3Po 637.9170 5 3 0.139E-01 0.143E-01 7.29 2 +CaV 20 16 3s^23p^4-3p^3(^2D^o)3d: 3P -3So 340.3890 5 3 0.283E+00 0.000E+00 8.32 2 +CaV 20 16 3s^23p^4-3p^3(^2P^o)3d: 3P -3Po 335.3440 5 5 0.121E-01 0.000E+00 6.95 2 +CaV 20 16 3s^23p^4-3p^3(^2P^o)3d: 3P -3Po 333.8570 5 3 0.405E-02 0.000E+00 6.47 2 +CaV 20 16 3s^23p^4-3p^3(^2P^o)3d: 3P -3Do 324.4770 5 7 0.973E-02 0.000E+00 6.84 2 +CaV 20 16 3s^23p^4-3p^3(^2P^o)3d: 3P -3Do 322.7570 5 5 0.175E-02 0.000E+00 6.09 2 +CaV 20 16 3s^23p^4-3p^3(^2P^o)3d: 3P -3Do 321.6090 5 3 0.117E-03 0.000E+00 4.92 2 +CaV 20 16 3s^23p^4-3p^3(^4S^o)4s 3P -3So 284.9780 5 3 0.658E-01 0.000E+00 7.61 2 +CaV 20 16 3s^23p^4-3p^3(^2D^o)4s 3P -3Do 270.5700 5 3 0.879E-03 0.000E+00 5.72 2 +CaV 20 16 3s^23p^4-3p^3(^2D^o)4s 3P -3Do 270.4940 5 5 0.132E-01 0.000E+00 6.89 2 +CaV 20 16 3s^23p^4-3p^3(^2D^o)4s 3P -3Do 270.3050 5 7 0.740E-01 0.000E+00 7.64 2 +CaV 20 16 3s^23p^4-3p^3(^2P^o)4s 3P -3Po 258.2510 5 3 0.129E-01 0.000E+00 6.86 2 +CaV 20 16 3s^23p^4-3p^3(^2P^o)4s 3P -3Po 257.9760 5 5 0.386E-01 0.000E+00 7.34 2 +CaVI 20 15 3s^23p^3-3s3p^4 4So-4P 641.9040 4 6 0.471E-01 0.440E+00 7.82 2 +CaVI 20 15 3s^23p^3-3s3p^4 4So-4P 633.8440 4 4 0.318E-01 0.300E+00 7.64 2 +CaVI 20 15 3s^23p^3-3s3p^4 4So-4P 629.6020 4 2 0.160E-01 0.140E+00 7.34 2 +CaVI 20 15 3s^23p^3-3p^2(^3P)3d 4So-4P 335.3300 4 6 0.124E+01 0.000E+00 8.96 2 +CaVI 20 15 3s^23p^3-3p^2(^3P)3d 4So-4P 334.1400 4 4 0.832E+00 0.000E+00 8.78 2 +CaVI 20 15 3s^23p^3-3p^2(^3P)3d 4So-4P 333.4400 4 2 0.417E+00 0.000E+00 8.48 2 +CaVI 20 15 3s^23p^3-3p^2(^3P)4s 4So-4P 230.4950 4 2 0.331E-01 0.000E+00 7.22 2 +CaVI 20 15 3s^23p^3-3p^2(^3P)4s 4So-4P 229.7340 4 4 0.665E-01 0.000E+00 7.52 2 +CaVI 20 15 3s^23p^3-3p^2(^3P)4s 4So-4P 228.6280 4 6 0.100E+00 0.000E+00 7.70 2 +CaVII 20 14 3s^23p^2-3s3p^3 3P -3Do 624.3850 1 3 0.503E-01 0.579E-01 7.84 2 +CaVII 20 14 3s^23p^2-3s3p^3 3P -3Po 539.3960 1 3 0.665E-01 0.000E+00 7.89 2 +CaVII 20 14 3s^23p^2-3s3p^3 3P -3So 407.7640 1 3 0.270E+00 0.000E+00 8.38 2 +CaVII 20 14 3s^23p^2-3s^23p3d 3P -3Po 347.0210 1 3 0.464E+00 0.000E+00 8.55 2 +CaVII 20 14 3s^23p^2-3s^23p3d 3P -3Do 338.8240 1 3 0.114E+01 0.000E+00 8.93 2 +CaVIII 20 13 3s^23p-3s3p^2 2Po-2D 582.8450 2 4 0.725E-01 0.420E+00 7.97 2 +CaVIII 20 13 3s^23p-3s3p^2 2Po-2S 461.7110 2 2 0.766E-01 0.000E+00 7.89 2 +CaVIII 20 13 3s^23p-3s3p^2 2Po-2P 432.8690 2 2 0.382E+00 0.000E+00 8.56 2 +CaVIII 20 13 3s^23p-3s3p^2 2Po-2P 428.0940 2 4 0.194E+00 0.000E+00 8.26 2 +CaVIII 20 13 3s^23p-3s^23d 2Po-2D 354.1650 2 4 0.768E+00 0.000E+00 8.77 2 +CaIX 20 12 3s^2-3s3p 1S -1Po 466.2400 1 3 0.109E+01 0.109E+01 9.05 2 +CaX 20 11 2p^63s-2p^63p 2S -2Po 574.0100 2 2 0.166E+00 0.158E+00 8.32 2 +CaX 20 11 2p^63s-2p^63p 2S -2Po 557.7630 2 4 0.343E+00 0.326E+00 8.62 2 +CaXVII 20 4 2s^2-2s2p 1S -3Po 371.0370 1 3 0.000E+00 0.394E-03 5.50 2 +CaXVIII 20 3 1s^22s-1s^22p 2S -2Po 344.7720 2 2 0.236E-01 0.232E-01 7.25 2 +CaXVIII 20 3 1s^22s-1s^22p 2S -2Po 302.2150 2 4 0.538E-01 0.548E-01 7.55 2 +ScI 21 21 3d4s^2-4p 2D -2Do 4021.5280 4 4 0.000E+00 0.395E+00 6.29 1 +ScI 21 21 3d4s^2-4p 2D -2Do 3997.7280 4 6 0.000E+00 0.593E-01 5.46 1 +ScI 21 21 3d4s^2-4p 2D -2Fo 3908.5950 4 6 0.000E+00 0.570E+00 6.44 1 +ScI 21 21 3d4s^2-4p 2D -2Po 3270.8420 4 2 0.000E+00 0.251E+00 6.00 1 +ScI 21 21 3d4s^2-4p 2D -2Po 3256.6230 4 4 0.000E+00 0.505E-01 5.31 1 +ScI 21 21 3d4s^2-4p' 2D -2Fo 3016.2460 4 6 0.000E+00 0.160E+00 5.77 1 +ScII 21 20 3d4s-3d4p 3D -3Fo 3643.8220 3 5 0.000E+00 0.375E+00 6.23 1 +ScII 21 20 3d4s-3d4p 3D -3Do 3581.9470 3 3 0.000E+00 0.237E+00 6.02 1 +ScII 21 20 3d4s-3d4p 3D -3Do 3568.7150 3 5 0.000E+00 0.111E+00 5.69 1 +ScII 21 20 3d4s-3d4p 3D -3Po 3362.8970 3 1 0.000E+00 0.661E-01 5.44 1 +ScII 21 20 3d4s-3d4p 3D -3Po 3362.2310 3 3 0.000E+00 0.576E-01 5.38 1 +ScII 21 20 3d4s-3d4p 3D -3Po 3353.0120 3 5 0.000E+00 0.450E-02 4.27 1 +ScII 21 20 3d4s-4s4p 3D -3Po 2563.9580 3 1 0.000E+00 0.887E-01 5.45 1 +ScII 21 20 3d4s-4s4p 3D -3Po 2556.5610 3 3 0.000E+00 0.676E-01 5.33 1 +ScII 21 20 3d4s-4s4p 3D -3Po 2541.5850 3 5 0.000E+00 0.420E-02 4.12 1 +ScIII 21 19 3p^63d-4p 2D -2Po 1610.1940 4 2 0.000E+00 0.866E-01 5.23 1 +ScIII 21 19 3p^63d-4p 2D -2Po 1598.0010 4 4 0.000E+00 0.175E-01 4.54 1 +ScIII 21 19 3p^63d-5p 2D -2Po 780.5966 4 2 0.000E+00 0.630E-02 3.78 2 +ScIII 21 19 3p^63d-5p 2D -2Po 779.5380 4 4 0.000E+00 0.130E-02 3.10 2 +ScIII 21 19 3p^63d-4f 2D -2Fo 730.5997 4 6 0.000E+00 0.140E+00 5.10 2 +ScIII 21 19 3p^63d-5f 2D -2Fo 627.0693 4 6 0.000E+00 0.700E-01 4.73 2 +ScIV 21 18 3p^6-3p^53d 1S -3Do 371.1600 1 3 0.000E+00 0.160E-02 2.86 2 +ScIV 21 18 3p^6-3p^54s 1S -3Po 299.0370 1 3 0.000E+00 0.800E-01 4.47 2 +ScIV 21 18 3p^6-3p^54s 1S -1Po 296.3110 1 3 0.000E+00 0.340E+00 5.09 2 +ScIV 21 18 3p^6-3p^53d 1S -1Po 289.8510 1 3 0.000E+00 0.392E+01 6.15 2 +ScV 21 17 3s^23p^5-3s3p^6 2Po-2S 573.3550 4 2 0.000E+00 0.346E-01 4.39 15 +ScV 21 17 3s^23p^5-3p^4(^1D)3d 2Po-2D 296.1640 4 2 0.000E+00 0.410E+00 5.17 15 +ScV 21 17 3s^23p^5-3p^4(^3P)3d 2Po-2D 283.9130 4 6 0.000E+00 0.180E+01 5.80 15 +ScV 21 17 3s^23p^5-3p^4(^3P)3d 2Po-2D 280.9920 4 4 0.000E+00 0.730E-01 4.40 15 +ScVII 21 15 3s^23p^3-3s3p^4 4So-4P 571.2490 4 6 0.000E+00 0.480E-01 4.53 2 +ScVII 21 15 3s^23p^3-3s3p^4 4So-4P 562.5040 4 4 0.000E+00 0.320E-01 4.35 2 +ScVII 21 15 3s^23p^3-3s3p^4 4So-4P 558.0440 4 2 0.000E+00 0.160E-01 4.04 2 +ScVII 21 15 3p^3-3p^2(^3P)3d 4So-4P 298.5570 4 6 0.000E+00 0.110E+01 5.61 2 +ScVIII 21 14 3s^23p^2-3s3p^3 3P -3Do 555.6720 1 3 0.000E+00 0.550E-01 4.58 2 +ScVIII 21 14 3s^23p^2-3s3p^3 3P -3Po 481.3210 1 3 0.000E+00 0.590E-01 4.54 2 +ScVIII 21 14 3p^2-3p3d 3P -1Po 268.2500 1 3 0.000E+00 0.310E-02 3.01 5 +ScIX 21 13 3s^23p-3s3p^2 2Po-2D 521.8940 2 4 0.000E+00 0.730E-01 4.67 2 +ScIX 21 13 3s^23p-3s3p^2 2Po-2S 416.0410 2 2 0.000E+00 0.140E+00 4.86 2 +ScIX 21 13 3s^23p-3s3p^2 2Po-2P 390.8880 2 2 0.000E+00 0.290E+00 5.14 2 +ScIX 21 13 3s^23p-3s3p^2 2Po-2P 385.8690 2 4 0.000E+00 0.182E+00 4.94 2 +ScIX 21 13 3p-3d 2Po-2D 318.6150 2 4 0.000E+00 0.670E+00 5.42 2 +ScX 21 12 3s^2-3s3p 1S -1Po 422.8500 1 3 0.000E+00 0.105E+01 5.74 2 +ScXI 21 11 3s-3p 2S -2Po 522.7770 2 2 0.000E+00 0.161E+00 5.02 2 +ScXI 21 11 3s-3p 2S -2Po 505.1080 2 4 0.000E+00 0.337E+00 5.32 2 +ScXVII 21 5 2s^22p-2s2p^2 2Po-4P 346.6900 2 2 0.000E+00 0.230E-03 1.99 5 +ScXVIII 21 4 2s^2-2s2p 1S -3Po 348.6050 1 3 0.000E+00 0.510E-03 2.34 2 +ScXIX 21 3 2s-2p 2S -2Po 326.0280 2 2 0.000E+00 0.222E-01 3.95 2 +ScXIX 21 3 2s-2p 2S -2Po 279.8170 2 4 0.000E+00 0.523E-01 4.26 2 +TiI 22 22 3d^24s^2-y 3F -3Fo 3982.8880 5 5 0.000E+00 0.893E-01 7.48 1 +TiI 22 22 3d^24s^2-y 3F -3Fo 3963.9720 5 7 0.000E+00 0.136E-01 6.66 1 +TiI 22 22 3d^24s^2-x 3F -3Fo 3730.8670 5 5 0.000E+00 0.891E-01 7.45 1 +TiI 22 22 3d^24s^2-x 3F -3Fo 3718.4490 5 7 0.000E+00 0.123E-01 6.59 1 +TiI 22 22 3d^24s^2-y 3F -3Go 3636.4980 5 7 0.000E+00 0.223E+00 7.84 1 +TiI 22 22 3d^24s^2-x 3F -3Go 3342.8340 5 7 0.000E+00 0.152E+00 7.64 1 +TiI 22 22 3d^24s^2-w 3F -3Go 3187.3720 5 7 0.000E+00 0.170E+00 7.66 1 +TiI 22 22 3d^24s^2-v 3F -3Fo 2942.8510 5 5 0.000E+00 0.135E+00 7.53 1 +TiI 22 22 3d^24s^2-v 3F -3Fo 2934.3920 5 7 0.000E+00 0.174E-01 6.64 1 +TiII 22 21 3d^24s-z 4F -4Go 3384.7400 4 6 0.000E+00 0.340E+00 7.99 1 +TiII 22 21 3d^24s-z 4F -4Fo 3242.9290 4 4 0.000E+00 0.183E+00 7.70 1 +TiII 22 21 3d^24s-z 4F -4Fo 3230.1310 4 6 0.000E+00 0.586E-01 7.21 1 +TiII 22 21 3d^24s-z 4F -2Do 3148.9610 4 4 0.000E+00 0.158E-01 6.63 1 +TiII 22 21 3d^24s-z 4F -2Do 3122.5150 4 6 0.000E+00 0.128E-02 5.53 1 +TiII 22 21 3d^24s-z 4F -4Do 3073.8770 4 2 0.000E+00 0.109E+00 7.46 1 +TiII 22 21 3d^24s-z 4F -4Do 3067.2450 4 4 0.000E+00 0.466E-01 7.09 1 +TiII 22 21 3d^24s-z 4F -4Do 3058.2920 4 6 0.000E+00 0.466E-02 6.08 1 +TiII 22 21 3d^24s- 4F -4Fo 1910.9380 4 4 0.000E+00 0.706E-01 7.06 1 +TiII 22 21 3d^24s- 4F -4Fo 1905.7740 4 6 0.000E+00 0.161E-01 6.42 1 +TiII 22 21 3d^24s- 4F -4Do 1910.6090 4 2 0.000E+00 0.975E-01 7.20 1 +TiII 22 21 3d^24s- 4F -4Do 1906.2390 4 4 0.000E+00 0.228E-01 6.57 1 +TiII 22 21 3d^24s- 4F -4Do 1900.0210 4 6 0.000E+00 0.446E-03 4.86 1 +TiIII 22 20 3d^2-4p 3F -1Do 1329.8190 5 5 0.000E+00 0.281E-02 5.50 1 +TiIII 22 20 3d^2-4p 3F -3Do 1298.6970 5 3 0.000E+00 0.951E-01 7.02 1 +TiIII 22 20 3d^2-4p 3F -3Do 1295.8840 5 5 0.000E+00 0.668E-01 6.87 1 +TiIII 22 20 3d^2-4p 3F -3Do 1291.5820 5 7 0.000E+00 0.604E-02 5.82 1 +TiIII 22 20 3d^2-4p 3F -3Fo 1291.6250 5 5 0.000E+00 0.303E-04 3.52 1 +TiIII 22 20 3d^2-4p 3F -3Fo 1286.2330 5 7 0.000E+00 0.991E-03 5.04 1 +TiIII 22 20 3d^2-4p 3F -3Po 1235.4950 5 3 0.000E+00 0.167E-03 4.24 1 +TiIII 22 20 3d^2-4p 3F -3Po 1234.1950 5 5 0.000E+00 0.422E-04 3.65 1 +TiIII 22 20 3d^2-4p 3F -1Fo 1203.1240 5 7 0.000E+00 0.123E-04 3.10 1 +TiIII 22 20 3d^2-4p 3F -1Po 1193.3620 5 3 0.000E+00 0.156E-03 4.20 1 +TiIV 22 19 3d-4p 2D -2Po 781.7300 4 2 0.000E+00 0.650E-01 6.64 2 +TiIV 22 19 3d-4p 2D -2Po 776.7620 4 4 0.000E+00 0.130E-01 5.93 2 +TiIV 22 19 3d-5p 2D -2Po 433.6350 4 2 0.000E+00 0.775E-02 5.46 2 +TiIV 22 19 3d-5p 2D -2Po 433.0420 4 4 0.000E+00 0.150E-02 4.74 2 +TiIV 22 19 3d-4f 2D -2Fo 423.4870 4 6 0.000E+00 0.198E+00 6.85 2 +TiV 22 18 3p^6-3p^53d 1S -3Do 323.3650 1 3 0.000E+00 0.190E-02 4.72 2 +TiV 22 18 3p^6-3p^53d 1S -1Po 252.9580 1 3 0.000E+00 0.363E+01 7.89 2 +TiV 22 18 3p^6-3p^54s 1S -3Po 228.9090 1 3 0.000E+00 0.970E-01 6.28 2 +TiVI 22 17 3s^23p^5-3s3p^6 2Po-2S 508.5750 4 2 0.000E+00 0.355E-01 6.19 2 +TiVI 22 17 3p^5-3p^4(^3P)3d 2Po-4P 331.7670 4 2 0.000E+00 0.190E-03 3.73 2 +TiVI 22 17 3p^5-3p^4(^1D)3d 2Po-2F 301.9130 4 6 0.000E+00 0.380E-03 3.99 2 +TiVI 22 17 3p^5-3p^4(^1S)3d 2Po-2D 282.2150 4 6 0.000E+00 0.100E-02 4.38 2 +TiVI 22 17 3p^5-3p^4(^1D)3d 2Po-2S 263.2460 4 2 0.000E+00 0.381E+00 6.93 2 +TiVI 22 17 3p^5-3p^4(^3P)3d 2Po-2D 250.4820 4 6 0.000E+00 0.170E+01 7.56 2 +TiVI 22 17 3p^5-3p^4(^3P)3d 2Po-2D 247.4500 4 4 0.000E+00 0.640E-01 6.13 2 +TiVIII 22 15 3s^23p^3-3s3p^4 4So-4P 514.2060 4 6 0.000E+00 0.490E-01 6.33 2 +TiVIII 22 15 3s^23p^3-3s3p^4 4So-4P 504.8010 4 4 0.000E+00 0.330E-01 6.15 2 +TiVIII 22 15 3s^23p^3-3s3p^4 4So-4P 500.1160 4 2 0.000E+00 0.170E-01 5.86 2 +TiVIII 22 15 3p^3-3p^2(^3P)3d 4So-4P 269.5330 4 6 0.000E+00 0.980E+00 7.35 2 +TiVIII 22 15 3p^3-3p^2(^3P)3d 4So-4P 268.1780 4 4 0.000E+00 0.653E+00 7.17 2 +TiVIII 22 15 3p^3-3p^2(^3P)3d 4So-4P 267.4010 4 2 0.000E+00 0.327E+00 6.87 2 +TiIX 22 14 3s^23p^2-3s3p^3 3P -3Do 499.4790 1 3 0.000E+00 0.580E-01 6.39 2 +TiIX 22 14 3s^23p^2-3s3p^3 3P -3Po 433.5670 1 3 0.000E+00 0.583E-01 6.33 2 +TiIX 22 14 3p^2-3p3d 3P -3Po 280.1410 1 3 0.000E+00 0.390E+00 6.97 2 +TiIX 22 14 3p^2-3p3d 3P -3Do 274.4110 1 3 0.000E+00 0.900E+00 7.32 2 +TiIX 22 14 3p^2-3p3d 3P -1Po 242.8200 1 3 0.000E+00 0.360E-02 4.87 5 +TiX 22 13 3s^23p-3s3p^2 2Po-2D 471.5740 2 4 0.000E+00 0.740E-01 6.47 2 +TiX 22 13 3s^23p-3s3p^2 2Po-2S 378.1350 2 2 0.000E+00 0.150E+00 6.68 2 +TiX 22 13 3s^23p-3s3p^2 2Po-2P 355.8150 2 2 0.000E+00 0.247E+00 6.87 2 +TiX 22 13 3s^23p-3s3p^2 2Po-2P 350.6100 2 4 0.000E+00 0.172E+00 6.71 2 +TiX 22 13 3p-3d 2Po-2D 289.5790 2 4 0.000E+00 0.629E+00 7.19 2 +TiXI 22 12 3s^2-3s3p 1S -3Po 569.3000 1 3 0.000E+00 0.130E-02 4.80 2 +TiXI 22 12 3s^2-3s3p 1S -1Po 386.1400 1 3 0.000E+00 0.992E+00 7.51 2 +TiXII 22 11 2p^63s-2p^63p 2S -2Po 479.8810 2 2 0.000E+00 0.152E+00 6.79 2 +TiXII 22 11 2p^63s-2p^63p 2S -2Po 460.7410 2 4 0.000E+00 0.320E+00 7.10 2 +TiXIX 22 4 2s^2-2s2p 1S -3Po 328.3360 1 3 0.000E+00 0.660E-03 4.27 2 +TiXX 22 3 2s-2p 2S -2Po 309.1040 2 2 0.000E+00 0.212E-01 5.75 2 +TiXX 22 3 2s-2p 2S -2Po 259.2960 2 4 0.000E+00 0.509E-01 6.05 2 +V I 23 23 3d^34s^2-y 4F -4Fo 3856.4550 4 4 0.000E+00 0.736E-01 6.47 1 +V I 23 23 3d^34s^2-y 4F -4Fo 3845.5280 4 6 0.000E+00 0.199E-01 5.90 1 +V I 23 23 3d^34s^2-y 4F -4Do 3819.3260 4 2 0.000E+00 0.736E-01 6.47 1 +V I 23 23 3d^34s^2-y 4F -4Do 3809.5990 4 4 0.000E+00 0.322E-01 6.11 1 +V I 23 23 3d^34s^2-y 4F -4Do 3794.6850 4 6 0.000E+00 0.256E-02 5.01 1 +V I 23 23 3d^34s^2-x 4F -4Go 3184.9330 4 6 0.000E+00 0.547E+00 7.26 1 +V I 23 23 3d^34s^2-w 4F -4Fo 3054.5420 4 4 0.000E+00 0.181E+00 6.76 1 +V I 23 23 3d^34s^2-w 4F -4Fo 3044.4350 4 6 0.000E+00 0.370E-01 6.07 1 +V II 23 22 3d^4-z 5D -3Do 2740.5250 1 3 0.000E+00 0.102E+00 6.47 1 +V II 23 22 3d^4-z 5D -5Fo 2706.0210 1 3 0.000E+00 0.137E-01 5.59 1 +V II 23 22 3d^4-z 5D -5Do 2683.8870 1 3 0.000E+00 0.103E+00 6.46 1 +V II 23 22 3d^4-y 5D -5Do 2141.7670 1 3 0.000E+00 0.805E-02 5.26 1 +V II 23 22 3d^4-z 5D -5Po 2138.8270 1 3 0.000E+00 0.820E-01 6.26 1 +V II 23 22 3d^4-z 5D -3Po 2122.7820 1 3 0.000E+00 0.111E-02 4.39 1 +V II 23 22 3d^4-y 5D -3Po 1970.8800 1 3 0.000E+00 0.335E-03 3.84 1 +V II 23 22 3d^4-z 5D -3So 1916.4000 1 3 0.000E+00 0.199E-03 3.60 1 +V II 23 22 3d^4-4f 5D - 1106.5710 1 3 0.000E+00 0.123E+00 6.15 1 +V II 23 22 3d^4-4f 5D - 1106.4490 1 3 0.000E+00 0.239E-01 5.44 1 +V III 23 21 3d^3-z 4F -4Go 1169.2620 4 6 0.000E+00 0.192E-01 5.37 1 +V III 23 21 3d^3-z 4F -4Fo 1153.1790 4 4 0.000E+00 0.103E+00 6.09 1 +V III 23 21 3d^3-z 4F -4Fo 1150.2450 4 6 0.000E+00 0.234E-01 5.45 1 +V III 23 21 3d^3-z 4F -2Fo 1137.9040 4 6 0.000E+00 0.566E-03 3.83 1 +V III 23 21 3d^3- 4F -2Do 1129.1900 4 4 0.000E+00 0.102E-02 4.08 1 +V III 23 21 3d^3- 4F -2Do 1117.8470 4 6 0.000E+00 0.984E-03 4.06 1 +V III 23 21 3d^3- 4F -4Do 1124.2980 4 6 0.000E+00 0.169E-03 3.30 1 +V III 23 21 3d^3- 4F -4Do 1123.5240 4 2 0.000E+00 0.561E-01 5.82 1 +V III 23 21 3d^3- 4F -4Do 1121.1580 4 4 0.000E+00 0.194E-01 5.36 1 +V III 23 21 3d^3-y 4F -4Do 1009.3540 4 2 0.000E+00 0.221E-01 5.37 1 +V III 23 21 3d^3-y 4F -4Do 1008.2530 4 4 0.000E+00 0.822E-02 4.94 1 +V III 23 21 3d^3-y 4F -4Do 1005.6310 4 6 0.000E+00 0.574E-03 3.78 1 +V III 23 21 3d^3-y 4F -2Do 1004.9390 4 4 0.000E+00 0.740E-03 3.89 1 +V III 23 21 3d^3-y 4F -2Do 1001.9580 4 6 0.000E+00 0.753E-04 2.90 1 +V IV 23 20 3d^2-3d4p 3S -3Do 682.9230 5 5 0.000E+00 0.482E-01 5.54 2 +V V 23 19 3p^63d-3p^53d^2(^3F) 2D -2Fo 252.4400 4 6 0.000E+00 0.450E+00 6.08 2 +V V 23 19 3p^63d-3p^53d^2(^3P) 2D -2Po 228.3010 4 2 0.000E+00 0.670E+00 6.20 2 +V VI 23 18 3p^6-3p^53d 1S -3Do 287.4400 1 3 0.000E+00 0.210E-02 3.80 2 +V VII 23 17 3s^23p^5-3s3p^6 2Po-2S 456.2840 4 2 0.000E+00 0.358E-01 5.23 2 +V VII 23 17 3p^5-3p^4(^1D)3d 2Po-2S 237.5000 4 2 0.000E+00 0.355E+00 5.95 2 +V VIII 23 16 3s^23p^4-3s3p^5 3P -3Po 459.7990 5 5 0.000E+00 0.400E-01 5.28 2 +V VIII 23 16 3p^4-3p^3(^2D^o)3d 3P -3Po 240.2200 5 5 0.000E+00 0.720E+00 6.26 2 +V IX 23 15 3s^23p^3-3s3p^4 4So-4P 467.1430 4 6 0.000E+00 0.490E-01 5.38 2 +V IX 23 15 3s^23p^3-3s3p^4 4So-4P 457.0100 4 4 0.000E+00 0.330E-01 5.20 2 +V IX 23 15 3s^23p^3-3s3p^4 4So-4P 452.1320 4 2 0.000E+00 0.170E-01 4.91 2 +V IX 23 15 3s^23p^3-3s^23p^23d 4So-4P 244.8900 4 6 0.000E+00 0.900E+00 6.36 2 +V IX 23 15 3s^23p^3-3s^23p^23d 4So-4P 244.4600 4 4 0.000E+00 0.620E+00 6.20 2 +V IX 23 15 3s^23p^3-3s^23p^23d 4So-4P 243.5800 4 2 0.000E+00 0.310E+00 5.90 2 +V X 23 14 3s^23p^2-3s3p^3 3P -3Do 452.5220 1 3 0.000E+00 0.610E-01 5.46 2 +V X 23 14 3s^23p^2-3s3p^3 3P -3Po 393.4690 1 3 0.000E+00 0.570E-01 5.37 2 +V XI 23 13 3s^23p-3s3p^2 2Po-2D 429.2320 2 4 0.000E+00 0.740E-01 5.52 2 +V XI 23 13 3s^23p-3s3p^2 2Po-2S 346.1230 2 2 0.000E+00 0.160E+00 5.76 2 +V XI 23 13 3s^23p-3s3p^2 2Po-2P 325.9450 2 2 0.000E+00 0.220E+00 5.88 2 +V XI 23 13 3s^23p-3s3p^2 2Po-2P 320.6260 2 4 0.000E+00 0.164E+00 5.74 2 +V XI 23 13 3p-3d 2Po-2D 265.3100 2 4 0.000E+00 0.570E+00 6.20 2 +V XII 23 12 3s^2-3s3p 1S -3Po 522.4000 1 3 0.000E+00 0.140E-02 3.88 2 +V XII 23 12 3s^2-3s3p 1S -1Po 355.1100 1 3 0.000E+00 0.947E+00 6.55 2 +V XIII 23 11 3s-3p 2S -2Po 443.4290 2 2 0.000E+00 0.145E+00 5.83 2 +V XIII 23 11 3s-3p 2S -2Po 422.7850 2 4 0.000E+00 0.305E+00 6.13 2 +V XX 23 4 2s^2-2s2p 1S -3Po 309.9370 1 3 0.000E+00 0.830E-03 3.43 2 +V XXI 23 3 2s-2p 2S -2Po 293.7420 2 2 0.000E+00 0.202E-01 4.79 2 +V XXI 23 3 2s-2p 2S -2Po 240.4230 2 4 0.000E+00 0.498E-01 5.10 2 +CrI 24 24 3d^54s-z 7S -7Po 4290.9230 7 5 0.000E+00 0.622E-01 8.11 1 +CrI 24 24 3d^54s-z 7S -7Po 4275.9990 7 7 0.000E+00 0.839E-01 8.23 1 +CrI 24 24 3d^54s-z 7S -7Po 4255.5290 7 9 0.000E+00 0.110E+00 8.35 1 +CrI 24 24 3d^54s-y 7S -7Po 3606.3500 7 5 0.000E+00 0.225E+00 8.59 1 +CrI 24 24 3d^54s-y 7S -7Po 3594.5070 7 7 0.000E+00 0.290E+00 8.70 1 +CrI 24 24 3d^54s-y 7S -7Po 3579.7050 7 9 0.000E+00 0.366E+00 8.80 1 +CrI 24 24 3d^54s-x 7S -7Po 2367.5340 7 5 0.000E+00 0.412E-02 6.67 1 +CrI 24 24 3d^54s-x 7S -7Po 2366.6340 7 7 0.000E+00 0.462E-02 6.72 1 +CrI 24 24 3d^54s-x 7S -7Po 2365.4530 7 9 0.000E+00 0.569E-02 6.81 1 +CrI 24 24 3d^54s-3d^58p 7S -7Po 1940.6400 7 5 0.000E+00 0.693E-02 6.81 1 +CrI 24 24 3d^54s-3d^58p 7S -7Po 1940.5610 7 7 0.000E+00 0.970E-02 6.95 1 +CrI 24 24 3d^54s-3d^58p 7S -7Po 1940.4510 7 9 0.000E+00 0.125E-01 7.06 1 +CrII 24 23 3d^5-z 6S -6Po 2066.1610 6 4 0.000E+00 0.698E-01 7.84 1 +CrII 24 23 3d^5-z 6S -6Po 2062.2340 6 6 0.000E+00 0.105E+00 8.02 1 +CrII 24 23 3d^5-z 6S -6Po 2056.2540 6 8 0.000E+00 0.140E+00 8.14 1 +CrII 24 23 3d^5-z 6S -4Po 2040.5690 6 4 0.000E+00 0.441E-02 6.63 1 +CrII 24 23 3d^5-z 6S -4Po 2011.8160 6 6 0.000E+00 0.183E-04 4.25 1 +CrII 24 23 3d^5-z 6S -6Do 2026.2690 6 6 0.000E+00 0.471E-02 6.66 1 +CrII 24 23 3d^5-z 6S -6Do 2017.5690 6 4 0.000E+00 0.237E-05 3.36 1 +CrII 24 23 3d^5-z 6S -6Do 2014.2700 6 8 0.000E+00 0.875E-03 5.93 1 +CrII 24 23 3d^5-x 6S -6Po 1084.1830 6 4 0.000E+00 0.177E-02 5.96 1 +CrII 24 23 3d^5-x 6S -6Po 1082.0410 6 6 0.000E+00 0.269E-02 6.14 1 +CrII 24 23 3d^5-x 6S -6Po 1079.2930 6 8 0.000E+00 0.357E-02 6.27 1 +CrII 24 23 3d^5-3d^45p 6S -6Po 1064.2100 6 8 0.000E+00 0.432E-02 6.34 1 +CrII 24 23 3d^5-3d^45p 6S -6Po 1063.8010 6 4 0.000E+00 0.218E-02 6.05 1 +CrII 24 23 3d^5-3d^45p 6S -6Po 1062.1980 6 6 0.000E+00 0.249E-02 6.10 1 +CrIII 24 22 3d^4-3d^34p 5D -5Fo 1040.0500 1 3 0.000E+00 0.122E+00 7.78 1 +CrIII 24 22 3d^4-3d^34p 5D -5Do 1033.3310 1 3 0.000E+00 0.640E-01 7.50 1 +CrIII 24 22 3d^4-3d^34p 5D -3Do 1030.1000 1 3 0.000E+00 0.625E-01 7.49 1 +CrIII 24 22 3d^4-3d^34p 5D -5Po 923.7800 1 3 0.000E+00 0.811E-01 7.55 1 +CrIII 24 22 3d^4-3d^34p 5D -5Do 918.5690 1 3 0.000E+00 0.611E-02 6.43 1 +CrIII 24 22 3d^4-3d^34p 5D -3Po 912.6530 1 3 0.000E+00 0.793E-03 5.54 1 +CrV 24 20 3d^2-3d4p 3F -3Do 437.6550 5 5 0.000E+00 0.373E-01 6.89 2 +CrV 24 20 3d^2-3d4p 3F -3Fo 435.6360 5 5 0.000E+00 0.800E-02 6.22 2 +CrVI 24 19 3p^63d-3p^53d^2(^1G) 2D -2Fo 280.1430 4 6 0.000E+00 0.100E-01 6.13 2 +CrVI 24 19 3p^63d-3p^53d^2(^1D) 2D -2Fo 264.0780 4 6 0.000E+00 0.400E-01 6.70 2 +CrVII 24 18 3p^6-3p^53d 1S -3Do 259.1810 1 3 0.000E+00 0.280E-02 5.54 2 +CrVIII 24 17 3s^23p^5-3s3p^6 2Po-2S 413.1120 4 2 0.000E+00 0.357E-01 6.85 2 +CrIX 24 16 3s^23p^4-3s3p^5 3P -3Po 418.2900 5 5 0.000E+00 0.370E-01 6.87 2 +CrX 24 15 3s^23p^3-3s3p^4 4So-4P 427.5510 4 6 0.000E+00 0.480E-01 6.99 2 +CrX 24 15 3s^23p^3-3s3p^4 4So-4P 416.6900 4 4 0.000E+00 0.330E-01 6.82 2 +CrX 24 15 3s^23p^3-3s3p^4 4So-4P 411.6550 4 2 0.000E+00 0.170E-01 6.52 2 +CrXI 24 14 3s^23p^2-3s3p^3 3P -3Do 412.6290 1 3 0.000E+00 0.630E-01 7.09 2 +CrXI 24 14 3s^23p^2-3s3p^3 3P -3Po 359.2030 1 3 0.000E+00 0.550E-01 6.98 2 +CrXII 24 13 3s^23p-3s3p^2 2Po-2D 393.0000 2 4 0.000E+00 0.770E-01 7.16 2 +CrXII 24 13 3s^23p-3s3p^2 2Po-2S 318.8900 2 2 0.000E+00 0.170E+00 7.41 2 +CrXII 24 13 3s^23p-3s3p^2 2Po-2P 300.0800 2 2 0.000E+00 0.189E+00 7.43 2 +CrXII 24 13 3s^23p-3s3p^2 2Po-2P 294.7700 2 4 0.000E+00 0.157E+00 7.35 2 +CrXII 24 13 3p-3d 2Po-2D 244.7000 2 4 0.000E+00 0.539E+00 7.80 2 +CrXIII 24 12 3s^2-3s3p 1S -3Po 482.2000 1 3 0.000E+00 0.190E-02 5.64 2 +CrXIII 24 12 3s^2-3s3p 1S -1Po 328.2900 1 3 0.000E+00 0.901E+00 8.15 2 +CrXIV 24 11 3s-3p 2S -2Po 411.9900 2 2 0.000E+00 0.137E+00 7.43 2 +CrXIV 24 11 3s-3p 2S -2Po 389.8100 2 4 0.000E+00 0.292E+00 7.74 2 +CrXX 24 5 2s^22p-2s2p^2 2Po-4P 283.8000 2 2 0.000E+00 0.500E-03 4.83 2 +CrXXI 24 4 2s^2-2s2p 1S -3Po 293.1500 1 3 0.000E+00 0.100E-02 5.15 2 +CrXXII 24 3 2s-2p 2S -2Po 279.7330 2 2 0.000E+00 0.193E-01 6.41 16 +MnI 25 25 3d^54s^2-z 6S -6Po 4035.6230 6 4 0.000E+00 0.258E-01 7.55 1 +MnI 25 25 3d^54s^2-z 6S -6Po 4034.2020 6 6 0.000E+00 0.402E-01 7.74 1 +MnI 25 25 3d^54s^2-z 6S -6Po 4031.8920 6 8 0.000E+00 0.565E-01 7.89 1 +MnI 25 25 3d^54s^2-y 6S -6Po 2801.9070 6 4 0.000E+00 0.290E+00 8.44 1 +MnI 25 25 3d^54s^2-y 6S -6Po 2799.0940 6 6 0.000E+00 0.419E+00 8.60 1 +MnI 25 25 3d^54s^2-y 6S -6Po 2795.6410 6 8 0.000E+00 0.565E+00 8.73 1 +MnI 25 25 3d^54s^2-x 6S -6Po 2222.5230 6 8 0.000E+00 0.785E-01 7.77 1 +MnI 25 25 3d^54s^2-x 6S -6Po 2214.5400 6 6 0.000E+00 0.544E-01 7.61 1 +MnI 25 25 3d^54s^2-x 6S -6Po 2209.4970 6 4 0.000E+00 0.344E-01 7.41 1 +MnI 25 25 3d^54s^2-v 6S -6Po 2004.4900 6 8 0.000E+00 0.608E-01 7.62 1 +MnI 25 25 3d^54s^2-v 6S -6Po 1999.5000 6 6 0.000E+00 0.457E-01 7.49 1 +MnI 25 25 3d^54s^2-v 6S -6Po 1996.0470 6 4 0.000E+00 0.308E-01 7.32 1 +MnI 25 25 3d^54s^2- 6S -4Do 1492.9540 6 8 0.000E+00 0.594E-01 7.48 1 +MnII 25 24 3d^54s-z 7S -7Po 2606.4620 7 5 0.000E+00 0.193E+00 8.23 1 +MnII 25 24 3d^54s-z 7S -7Po 2594.4990 7 7 0.000E+00 0.271E+00 8.38 1 +MnII 25 24 3d^54s-z 7S -7Po 2576.8770 7 9 0.000E+00 0.351E+00 8.49 1 +MnII 25 24 3d^54s-z 7S -5Po 2305.7140 7 7 0.000E+00 0.124E-02 5.99 1 +MnII 25 24 3d^54s-z 7S -5Po 2299.6630 7 5 0.000E+00 0.546E-03 5.63 1 +MnII 25 24 3d^54s-x 7S -5Fo 1219.6040 7 9 0.000E+00 0.147E-03 4.78 1 +MnII 25 24 3d^54s-x 7S -5Fo 1218.7450 7 7 0.000E+00 0.324E-04 4.13 1 +MnII 25 24 3d^54s-x 7S -5Fo 1218.7040 7 5 0.000E+00 0.998E-05 3.62 1 +MnII 25 24 3d^54s-w 7S -3Do 1213.3050 7 7 0.000E+00 0.473E-07 1.29 1 +MnII 25 24 3d^54s-w 7S -3Do 1203.7900 7 5 0.000E+00 0.154E-03 4.80 1 +MnII 25 24 3d^54s-x 7S -5Do 1210.5760 7 9 0.000E+00 0.942E-03 5.59 1 +MnII 25 24 3d^54s-x 7S -5Do 1209.0060 7 7 0.000E+00 0.553E-03 5.36 1 +MnII 25 24 3d^54s-x 7S -5Do 1208.6740 7 5 0.000E+00 0.143E-03 4.77 1 +MnII 25 24 3d^54s-w 7S -3Fo 1207.2810 7 9 0.000E+00 0.931E-06 2.58 1 +MnII 25 24 3d^54s-w 7S -3Fo 1206.0140 7 5 0.000E+00 0.811E-04 4.52 1 +MnII 25 24 3d^54s-w 7S -3Fo 1205.7490 7 7 0.000E+00 0.573E-04 4.37 1 +MnII 25 24 3d^54s-y 7S -7Po 1201.1180 7 5 0.000E+00 0.881E-01 7.55 1 +MnII 25 24 3d^54s-y 7S -7Po 1199.3910 7 7 0.000E+00 0.106E+00 7.63 1 +MnII 25 24 3d^54s-y 7S -7Po 1197.1840 7 9 0.000E+00 0.157E+00 7.80 1 +MnII 25 24 3d^54s-x 7S -7Po 1164.2080 7 5 0.000E+00 0.470E-02 6.27 1 +MnII 25 24 3d^54s-x 7S -7Po 1163.3260 7 7 0.000E+00 0.752E-02 6.47 1 +MnII 25 24 3d^54s-x 7S -7Po 1162.0150 7 9 0.000E+00 0.102E-01 6.60 1 +MnII 25 24 3d^54s-w 7S -5Po 1150.7790 7 7 0.000E+00 0.251E-04 3.99 1 +MnII 25 24 3d^54s-w 7S -5Po 1150.2610 7 5 0.000E+00 0.885E-05 3.54 1 +MnII 25 24 3d^54s-v 7S -5Po 1122.5970 7 5 0.000E+00 0.503E-04 4.28 1 +MnII 25 24 3d^54s-v 7S -5Po 1118.2060 7 7 0.000E+00 0.916E-04 4.54 1 +MnII 25 24 3d^54s-w 7S -5Do 1053.8910 7 5 0.000E+00 0.627E-06 2.35 1 +MnII 25 24 3d^54s-w 7S -5Do 1052.7460 7 7 0.000E+00 0.200E-04 3.85 1 +MnII 25 24 3d^54s-w 7S -5Do 1050.3510 7 9 0.000E+00 0.758E-04 4.43 1 +MnVI 25 20 3d^2-3d4p 3F -3Do 310.1820 5 5 0.000E+00 0.404E-01 6.63 2 +MnVI 25 20 3d^2-3d4p 3F -3Fo 308.8530 5 5 0.000E+00 0.110E-01 6.06 2 +MnVI 25 20 3d^2-3d4p 3F -3Fo 307.8420 5 7 0.000E+00 0.230E-02 5.38 2 +MnVII 25 19 3p^63d-3p^53d^2(^1D) 2D -2Po 247.4730 4 2 0.000E+00 0.170E-01 6.15 2 +MnVII 25 19 3p^63d-3p^53d^2(^1D) 2D -2Po 244.9350 4 4 0.000E+00 0.340E-02 5.45 2 +MnVII 25 19 3p^63d-3p^53d^2(^1D) 2D -2Fo 238.6170 4 6 0.000E+00 0.410E-01 6.52 2 +MnIX 25 17 3s^23p^5-3s3p^6 2Po-2S 376.7780 4 2 0.000E+00 0.355E-01 6.66 2 +MnX 25 16 3s^23p^4-3s3p^5 3P -3Po 383.0360 5 5 0.000E+00 0.340E-01 6.64 2 +MnXI 25 15 3s^23p^3-3s3p^4 4So-4P 393.7430 4 6 0.000E+00 0.480E-01 6.81 2 +MnXI 25 15 3s^23p^3-3s3p^4 4So-4P 382.1420 4 4 0.000E+00 0.320E-01 6.62 2 +MnXI 25 15 3s^23p^3-3s3p^4 4So-4P 377.1540 4 2 0.000E+00 0.170E-01 6.34 2 +MnXII 25 14 3s^23p^2-3s3p^3 3P -3Do 386.2700 1 3 0.000E+00 0.660E-01 6.94 2 +MnXII 25 14 3s^23p^2-3s3p^3 3P -3Po 329.2800 1 3 0.000E+00 0.540E-01 6.78 2 +MnXIII 25 13 3s^23p-3s3p^2 2Po-2D 361.5700 2 4 0.000E+00 0.760E-01 6.97 2 +MnXIII 25 13 3s^23p-3s3p^2 2Po-2S 294.9500 2 2 0.000E+00 0.190E+00 7.28 2 +MnXIII 25 13 3s^23p-3s3p^2 2Po-2P 277.4200 2 2 0.000E+00 0.160E+00 7.18 2 +MnXIII 25 13 3s^23p-3s3p^2 2Po-2P 272.0900 2 4 0.000E+00 0.150E+00 7.14 2 +MnXIV 25 12 3s^2-3s3p 1S -3Po 447.4000 1 3 0.000E+00 0.240E-02 5.56 2 +MnXIV 25 12 3s^2-3s3p 1S -1Po 304.8500 1 3 0.000E+00 0.863E+00 7.95 2 +MnXV 25 11 3s-3p 2S -2Po 384.7400 2 2 0.000E+00 0.130E+00 7.23 2 +MnXV 25 11 3s-3p 2S -2Po 360.9700 2 4 0.000E+00 0.281E+00 7.54 2 +MnXXI 25 5 2s^22p-2s2p^2 2Po-4S 263.3900 2 2 0.000E+00 0.630E-03 4.75 0 +MnXXII 25 4 2s^2-2s2p 1S -3Po 277.8000 1 3 0.000E+00 0.130E-02 5.09 2 +MnXXIII 25 3 2s-2p 2S -2Po 266.8960 2 2 0.000E+00 0.185E-01 6.22 2 +FeI 26 26 3d^64s^2-z 5D -7Do 5111.8373 9 9 0.000E+00 0.193E-04 6.50 27 +FeI 26 26 3d^64s^2-z 5D -7Fo 4377.1597 9 11 0.000E+00 0.104E-03 7.17 27 +FeI 26 26 3d^64s^2-z 5D -7Po 4217.3714 9 9 0.000E+00 0.490E-04 6.83 27 +FeI 26 26 3d^64s^2-z 5D -5Do 3861.0058 9 9 0.000E+00 0.217E-01 9.43 27 +FeI 26 26 3d^64s^2-z 5D -5Do 3825.5289 9 7 0.000E+00 0.483E-02 8.78 27 +FeI 26 26 3d^64s^2-z 5D -5Fo 3720.9928 9 11 0.000E+00 0.412E-01 9.70 27 +FeI 26 26 3d^64s^2-z 5D -5Fo 3680.9611 9 9 0.000E+00 0.280E-02 8.52 27 +FeI 26 26 3d^64s^2-z 5D -5Fo 3650.3427 9 7 0.000E+00 0.700E-04 6.92 27 +FeI 26 26 3d^64s^2-z 5D -5Po 3441.5921 9 7 0.000E+00 0.236E-01 9.42 27 +FeI 26 26 3d^64s^2-z 5D -3Fo 3194.1490 9 9 0.000E+00 0.678E-03 7.85 27 +FeI 26 26 3d^64s^2-z 5D -3Do 3192.5820 9 7 0.000E+00 0.282E-03 7.46 27 +FeI 26 26 3d^64s^2-y 5D -5Do 3021.5187 9 9 0.000E+00 0.104E+00 10.01 27 +FeI 26 26 3d^64s^2-y 5D -5Do 2984.4402 9 7 0.000E+00 0.290E-01 9.45 27 +FeI 26 26 3d^64s^2-y 5D -5Fo 2967.7646 9 11 0.000E+00 0.438E-01 9.62 27 +FeI 26 26 3d^64s^2-y 5D -5Fo 2937.7624 9 9 0.000E+00 0.168E-01 9.20 27 +FeI 26 26 3d^64s^2-y 5D -5Fo 2913.0101 9 7 0.000E+00 0.328E-02 8.49 27 +FeI 26 26 3d^64s^2-z 5D -5Go 2875.0157 9 11 0.000E+00 0.141E-02 8.12 27 +FeI 26 26 3d^64s^2-z 5D -5Go 2836.2904 9 9 0.000E+00 0.391E-03 7.55 27 +FeI 26 26 3d^64s^2-z 5D -5Go 2808.0709 9 7 0.000E+00 0.154E-03 7.15 27 +FeI 26 26 3d^64s^2-y 5D -5Po 2719.8330 9 7 0.000E+00 0.119E+00 10.02 27 +FeI 26 26 3d^64s^2-x 5D -5Do 2523.6084 9 9 0.000E+00 0.279E+00 10.36 27 +FeI 26 26 3d^64s^2-x 5D -5Do 2501.8858 9 7 0.000E+00 0.496E-01 9.60 27 +FeI 26 26 3d^64s^2-y 5D -7Po 2487.1231 9 7 0.000E+00 0.222E-02 8.25 27 +FeI 26 26 3d^64s^2-y 5D -7Po 2473.9041 9 9 0.000E+00 0.252E-02 8.30 27 +FeI 26 26 3d^64s^2-x 5D -5Fo 2484.0205 9 11 0.000E+00 0.557E+00 10.65 27 +FeI 26 26 3d^64s^2-x 5D -5Fo 2463.3923 9 9 0.000E+00 0.532E-01 9.63 27 +FeI 26 26 3d^64s^2-x 5D -5Fo 2448.4510 9 7 0.000E+00 0.231E-02 8.26 27 +FeI 26 26 3d^64s^2-w 5D -5Do 2298.8769 9 9 0.000E+00 0.245E-01 9.26 27 +FeI 26 26 3d^64s^2-w 5D -5Do 2276.7289 9 7 0.000E+00 0.101E-01 8.87 27 +FeI 26 26 3d^64s^2- 5D -5Do 2264.1747 9 7 0.000E+00 0.476E-03 7.54 27 +FeI 26 26 3d^64s^2- 5D -5Fo 2260.2097 9 11 0.000E+00 0.654E-02 8.68 27 +FeI 26 26 3d^64s^2- 5D -5Fo 2251.4880 9 9 0.000E+00 0.143E-02 8.02 27 +FeI 26 26 3d^64s^2-x 5D -5Go 2186.9338 9 11 0.000E+00 0.952E-03 7.83 27 +FeI 26 26 3d^64s^2-w 5D -5Po 2167.4533 9 7 0.000E+00 0.150E+00 10.02 27 +FeI 26 26 3d^64s^2- 5D -5Do 2140.3726 9 9 0.000E+00 0.152E-01 9.02 27 +FeI 26 26 3d^64s^2- 5D -5Do 2139.2668 9 7 0.000E+00 0.150E-02 8.02 27 +FeI 26 26 3d^64s^2- 5D -3Fo 2132.6902 9 9 0.000E+00 0.520E-02 8.55 27 +FeI 26 26 3d^64s^2-z 5D -3Ho 2127.2813 9 11 0.000E+00 0.534E-03 7.57 27 +FeI 26 26 3d^64s^2-w 5D -5Go 2108.8053 9 11 0.000E+00 0.212E-02 8.16 27 +FeI 26 26 3d^64s^2-v 5D -5Fo 2100.5707 9 11 0.000E+00 0.101E-02 7.84 27 +FeI 26 26 3d^64s^2-v 5D -5Fo 2086.3760 9 9 0.000E+00 0.108E-02 7.86 27 +FeI 26 26 3d^64s^2-v 5D -5Fo 2078.0110 9 7 0.000E+00 0.187E-02 8.10 27 +FeI 26 26 3d^64s^2-v 5D -5Po 2084.7848 9 7 0.000E+00 0.189E-01 9.11 27 +FeI 26 26 3d^64s^2-u 5D -5Fo 1960.1441 9 11 0.000E+00 0.284E-02 8.26 27 +FeI 26 26 3d^64s^2-u 5D -5Fo 1937.2685 9 7 0.000E+00 0.946E-02 8.77 27 +FeI 26 26 3d^64s^2-v 5D -3Fo 1949.1427 9 9 0.000E+00 0.179E-02 8.05 27 +FeI 26 26 3d^64s^2-t 5D -5Do 1946.9880 9 7 0.000E+00 0.528E-02 8.52 27 +FeI 26 26 3d^64s^2-u 5D -5Po 1934.5351 9 7 0.000E+00 0.111E-01 8.84 27 +FeI 26 26 3d^64s^2-4p: 5D -3Do 1915.2235 9 7 0.000E+00 0.586E-03 7.56 1 +FeI 26 26 3d^64s^2-5p 5D -5Fo 1883.7789 9 11 0.000E+00 0.527E-02 8.51 27 +FeI 26 26 3d^64s^2-5p 5D -5Fo 1873.0576 9 9 0.000E+00 0.320E-02 8.29 27 +FeI 26 26 3d^64s^2-5p 5D -5Do 1865.3093 9 9 0.000E+00 0.874E-02 8.72 27 +FeI 26 26 3d^64s^2-5p 5D -5Do 1859.2635 9 7 0.000E+00 0.315E-02 8.28 27 +FeI 26 26 3d^64s^2- 5D -5Po 1851.6880 9 7 0.000E+00 0.222E-01 9.12 27 +FeI 26 26 3d^64s^2- 5D -5Fo 1851.3804 9 11 0.000E+00 0.158E-02 7.98 27 +FeII 26 25 3d^64s-z 6D -6Do 2600.1729 10 10 0.000E+00 0.224E+00 10.28 1 +FeII 26 25 3d^64s-z 6D -6Do 2586.6500 10 8 0.000E+00 0.646E-01 9.73 1 +FeII 26 25 3d^64s-z 6D -6Fo 2382.7650 10 12 0.000E+00 0.301E+00 10.37 1 +FeII 26 25 3d^64s-z 6D -6Fo 2374.4612 10 10 0.000E+00 0.282E-01 9.34 1 +FeII 26 25 3d^64s-z 6D -6Fo 2367.5905 10 8 0.000E+00 0.160E-03 7.09 1 +FeII 26 25 3d^64s-z 6D -6Po 2344.2140 10 8 0.000E+00 0.110E+00 9.92 1 +FeII 26 25 3d^64s-z 6D -4Fo 2260.7805 10 10 0.000E+00 0.372E-02 8.43 1 +FeII 26 25 3d^64s-z 6D -4Fo 2234.4472 10 8 0.000E+00 0.242E-06 4.24 1 +FeII 26 25 3d^64s-z 6D -4Do 2249.8768 10 8 0.000E+00 0.251E-02 8.26 1 +FeII 26 25 3d^64s-z 6D -8Po 1901.7730 10 8 0.000E+00 0.101E-03 6.79 1 +FeII 26 25 3d^64s-z 6D -8Po 1888.0100 10 10 0.000E+00 0.115E-04 5.85 1 +FeII 26 25 3d^64s-z 6D -4Ho 1642.3706 10 12 0.000E+00 0.255E-06 4.13 1 +FeII 26 25 3d^64s-z 6D -4Ho 1639.6280 10 10 0.000E+00 0.647E-07 3.54 1 +FeII 26 25 3d^64s-z 6D -4Ho 1635.1402 10 8 0.000E+00 0.458E-07 3.38 1 +FeII 26 25 3d^64s-z 6D -4Io 1625.6823 10 10 0.000E+00 0.303E-07 3.20 1 +FeII 26 25 3d^64s-z 6D -4Io 1623.7136 10 12 0.000E+00 0.110E-06 3.76 1 +FeII 26 25 3d^64s-y 6D -4Do 1620.0608 10 8 0.000E+00 0.240E-04 6.10 1 +FeII 26 25 3d^64s-y 6D -4Fo 1611.2005 10 8 0.000E+00 0.222E-03 7.06 1 +FeII 26 25 3d^64s-y 6D -4Fo 1608.8005 10 10 0.000E+00 0.665E-07 3.54 1 +FeII 26 25 3d^64s-z 6D -2Go 1610.7441 10 10 0.000E+00 0.102E-06 3.73 1 +FeII 26 25 3d^64s-z 6D -2Go 1604.5587 10 8 0.000E+00 0.840E-05 5.64 1 +FeII 26 25 3d^64s-y 6D -6Po 1608.4511 10 8 0.000E+00 0.619E-01 9.51 1 +FeII 26 25 3d^64s-z 6D -2Io 1595.8573 10 12 0.000E+00 0.150E-06 3.89 1 +FeII 26 25 3d^64s-x 6D -4Do 1588.6876 10 8 0.000E+00 0.124E-03 6.80 1 +FeII 26 25 3d^64s-y 6D -4Go 1565.5255 10 12 0.000E+00 0.172E-04 5.94 1 +FeII 26 25 3d^64s-y 6D -4Go 1563.7512 10 10 0.000E+00 0.276E-05 5.15 1 +FeII 26 25 3d^64s-y 6D -4Go 1561.5024 10 8 0.000E+00 0.137E-05 4.84 1 +FeII 26 25 3d^64s-z 6D -2Fo 1555.5403 10 8 0.000E+00 0.215E-05 5.03 1 +FeII 26 25 3d^64s-y 6D -2Go 1542.4495 10 10 0.000E+00 0.199E-06 4.00 1 +FeII 26 25 3d^64s-z 6D -2Ho 1529.9036 10 12 0.000E+00 0.111E-06 3.74 1 +FeII 26 25 3d^64s-x 6D -4Go 1524.8542 10 12 0.000E+00 0.161E-06 3.90 1 +FeII 26 25 3d^64s-x 6D -4Go 1522.1618 10 10 0.000E+00 0.564E-05 5.44 1 +FeII 26 25 3d^64s-x 6D -4Go 1516.7295 10 8 0.000E+00 0.953E-07 3.67 1 +FeII 26 25 3d^64s-x 6D -4Fo 1514.8589 10 10 0.000E+00 0.686E-05 5.53 1 +FeII 26 25 3d^64s-x 6D -4Fo 1506.5395 10 8 0.000E+00 0.318E-06 4.19 1 +FeII 26 25 3d^64s-y 6D -4Ho 1504.5846 10 12 0.000E+00 0.984E-07 3.68 1 +FeII 26 25 3d^64s-y 6D -2Ho 1481.1231 10 12 0.000E+00 0.809E-07 3.59 1 +FeII 26 25 3d^64s-w 6D -4Do 1376.4269 10 8 0.000E+00 0.123E-06 3.74 1 +FeII 26 25 3d^64s-x 6D -2Fo 1369.5601 10 8 0.000E+00 0.106E-06 3.67 1 +FeII 26 25 3d^64s-x 6D -6Po 1260.5330 10 8 0.000E+00 0.250E-01 9.01 1 +FeII 26 25 3d^64s-v 6D -4Do 1150.3555 10 8 0.000E+00 0.126E-05 4.67 1 +FeII 26 25 3d^64s-y 6D -6Fo 1144.9379 10 12 0.000E+00 0.105E+00 9.59 1 +FeII 26 25 3d^64s-y 6D -6Fo 1143.2260 10 10 0.000E+00 0.133E-01 8.69 1 +FeII 26 25 3d^64s-y 6D -6Fo 1142.3656 10 8 0.000E+00 0.500E-02 8.27 1 +FeII 26 25 3d^64s- 6D -6Do 1133.6650 10 8 0.000E+00 0.600E-02 8.34 1 +FeII 26 25 3d^64s- 6D -6Do 1128.4830 10 10 0.000E+00 0.379E-07 3.14 1 +FeII 26 25 3d^64s- 6D -6Do 1127.0984 10 10 0.000E+00 0.300E-02 8.04 1 +FeII 26 25 3d^64s- 6D -6Do 1125.4478 10 8 0.000E+00 0.110E-01 8.60 1 +FeII 26 25 3d^64s- 6D -6Po 1121.9748 10 8 0.000E+00 0.200E-01 8.86 1 +FeII 26 25 3d^64s- 6D -6Fo 1112.0480 10 12 0.000E+00 0.912E-02 8.52 1 +FeII 26 25 3d^64s- 6D -6Fo 1110.2803 10 10 0.000E+00 0.112E-02 7.60 1 +FeII 26 25 3d^64s- 6D -6Fo 1107.4120 10 8 0.000E+00 0.188E-08 1.83 1 +FeII 26 25 3d^64s- 6D -4Go 1110.5832 10 10 0.000E+00 0.785E-07 3.45 1 +FeII 26 25 3d^64s- 6D -4Go 1108.5040 10 12 0.000E+00 0.621E-04 6.35 1 +FeII 26 25 3d^64s- 6D -4Fo 1106.3596 10 10 0.000E+00 0.150E-02 7.73 1 +FeII 26 25 3d^64s- 6D -4Fo 1101.5567 10 8 0.000E+00 0.281E-05 5.00 1 +FeII 26 25 3d^64s- 6D -4Do 1106.2208 10 8 0.000E+00 0.106E-04 5.58 1 +FeII 26 25 3d^64s-w 6D -6Po 1096.8769 10 8 0.000E+00 0.320E-01 9.06 1 +FeII 26 25 3d^64s-x 6D -4Ho 1085.9030 10 8 0.000E+00 0.129E-05 4.66 1 +FeII 26 25 3d^64s-x 6D -4Ho 1085.5790 10 10 0.000E+00 0.121E-03 6.63 1 +FeII 26 25 3d^64s-x 6D -4Ho 1084.9920 10 12 0.000E+00 0.783E-03 7.44 1 +FeII 26 25 3d^64s- 6D -6Fo 1085.1381 10 8 0.000E+00 0.154E-03 6.73 1 +FeII 26 25 3d^64s- 6D -6Fo 1083.4204 10 10 0.000E+00 0.406E-02 8.15 1 +FeII 26 25 3d^64s- 6D -6Fo 1081.8748 10 12 0.000E+00 0.140E-01 8.69 1 +FeII 26 25 3d^64s-u 6D -2Go 1084.9315 10 10 0.000E+00 0.109E-04 5.58 1 +FeII 26 25 3d^64s-u 6D -2Go 1079.8821 10 8 0.000E+00 0.154E-05 4.73 1 +FeII 26 25 3d^64s-v 6D -4Fo 1083.6300 10 8 0.000E+00 0.409E-06 4.16 1 +FeII 26 25 3d^64s-v 6D -4Fo 1081.9350 10 10 0.000E+00 0.313E-04 6.04 1 +FeII 26 25 3d^64s- 6D -4Do 1073.7690 10 8 0.000E+00 0.111E-05 4.59 1 +FeII 26 25 3d^64s-u 6D -4Fo 1069.6950 10 10 0.000E+00 0.324E-05 5.05 1 +FeII 26 25 3d^64s-u 6D -4Fo 1069.6600 10 8 0.000E+00 0.215E-04 5.87 1 +FeII 26 25 3d^64s- 6D -6Do 1063.9718 10 8 0.000E+00 0.450E-02 8.19 1 +FeII 26 25 3d^64s- 6D -6Do 1063.1764 10 10 0.000E+00 0.600E-01 9.31 1 +FeII 26 25 3d^64s-w 6D -4Go 1063.0020 10 8 0.000E+00 0.312E-05 5.03 1 +FeII 26 25 3d^64s-w 6D -4Go 1062.1520 10 10 0.000E+00 0.380E-02 8.12 1 +FeII 26 25 3d^64s-w 6D -4Go 1061.6850 10 12 0.000E+00 0.274E-04 5.97 1 +FeII 26 25 3d^64s- 6D -6Po 1055.2617 10 8 0.000E+00 0.800E-02 8.44 1 +FeII 26 25 3d^64s- 6D -2Fo 1051.7500 10 8 0.000E+00 0.678E-06 4.36 1 +FeII 26 25 3d^64s- 6D -4Do 1039.3130 10 8 0.000E+00 0.141E-03 6.68 1 +FeII 26 25 3d^64s-v 6D -2Ho 1039.0780 10 10 0.000E+00 0.358E-06 4.08 1 +FeII 26 25 3d^64s-t 6D -2Fo 1037.8080 10 8 0.000E+00 0.624E-05 5.32 1 +FeII 26 25 3d^64s- 6D -4Do 1016.3500 10 8 0.000E+00 0.170E-04 5.75 1 +FeII 26 25 3d^64s- 6D -4Fo 1014.8590 10 8 0.000E+00 0.374E-04 6.09 1 +FeII 26 25 3d^64s- 6D -4Fo 1014.2330 10 10 0.000E+00 0.266E-03 6.94 1 +FeII 26 25 3d^64s- 6D -2Fo 1011.1360 10 8 0.000E+00 0.158E-06 3.71 1 +FeII 26 25 3d^64s- 6D -2Go 1003.6580 10 8 0.000E+00 0.217E-06 3.85 1 +FeII 26 25 3d^64s- 6D -2Go 1003.4800 10 10 0.000E+00 0.463E-05 5.18 1 +FeII 26 25 3d^64s- 6D -2Go 1002.4350 10 10 0.000E+00 0.182E-05 4.77 1 +FeII 26 25 3d^64s- 6D -6Do 940.1920 10 10 0.000E+00 0.121E-01 8.57 1 +FeII 26 25 3d^64s- 6D -6Fo 939.1650 10 8 0.000E+00 0.146E-02 7.65 1 +FeII 26 25 3d^64s- 6D -6Do 938.0110 10 8 0.000E+00 0.183E-02 7.74 1 +FeII 26 25 3d^64s- 6D -6Fo 937.6520 10 12 0.000E+00 0.195E-01 8.77 1 +FeII 26 25 3d^64s- 6D -4Do 935.7720 10 8 0.000E+00 0.323E-03 6.99 1 +FeII 26 25 3d^64s- 6D -6Fo 935.5180 10 12 0.000E+00 0.372E-02 8.05 1 +FeII 26 25 3d^64s- 6D - 933.1340 10 8 0.000E+00 0.110E-03 6.52 1 +FeII 26 25 3d^64s- 6D -4Go 928.3250 10 12 0.000E+00 0.356E-03 7.03 1 +FeII 26 25 3d^64s- 6D - 926.8980 10 8 0.000E+00 0.590E-02 8.25 1 +FeII 26 25 3d^64s- 6D -6Do 926.2120 10 10 0.000E+00 0.438E-01 9.12 1 +FeII 26 25 3d^64s- 6D - 923.8790 10 8 0.000E+00 0.186E-02 7.75 1 +FeII 26 25 3d^64s- 6D - 921.5010 10 8 0.000E+00 0.570E-03 7.23 1 +FeIII 26 24 3p^63d^6-4p 5D -7Po 1214.5620 9 7 0.000E+00 0.427E-03 7.22 26 +FeIII 26 24 3p^63d^6-4p 5D -7Po 1207.0500 9 9 0.000E+00 0.442E-05 5.24 1 +FeIII 26 24 3p^63d^6-3d^5(^6S)4p 5D -5Po 1122.5240 9 7 0.797E-01 0.788E-01 9.46 26 +FeIII 26 24 3p^63d^6-3d^5(^4G)4p 5D -5Fo 859.7230 9 11 0.115E+00 0.000E+00 9.51 26 +FeIII 26 24 3p^63d^6-3d^5(^4G)4p 5D -5Fo 858.6090 9 9 0.157E-01 0.000E+00 8.64 26 +FeIII 26 24 3p^63d^6-3d^5(^4G)4p 5D -5Fo 858.5510 9 7 0.105E-02 0.000E+00 7.46 26 +FeIII 26 24 3p^63d^6-3d^5(^4P)4p 5D -5Do 854.2000 9 7 0.121E-03 0.000E+00 6.52 26 +FeIII 26 24 3p^63d^6-3d^5(^4P)4p 5D -5Do 850.9070 9 9 0.609E-03 0.000E+00 7.22 26 +FeIII 26 24 3p^63d^6-3d^5(^4P)4p 5D -5Po 844.2880 9 7 0.684E-01 0.000E+00 9.27 26 +FeIII 26 24 3p^63d^6-3d^5(^4D)4p 5D -5Fo 826.3870 9 7 0.145E-03 0.000E+00 6.59 26 +FeIII 26 24 3p^63d^6-3d^5(^4D)4p 5D -5Fo 824.7990 9 9 0.219E-02 0.000E+00 7.77 26 +FeIII 26 24 3p^63d^6-3d^5(^4D)4p 5D -5Fo 823.2560 9 11 0.161E-01 0.000E+00 8.63 26 +FeIII 26 24 3p^63d^6-3d^5(^4D)4p 5D -5Do 814.1370 9 7 0.138E-01 0.000E+00 8.56 26 +FeIII 26 24 3p^63d^6-3d^5(^4D)4p 5D -5Do 813.3790 9 9 0.694E-01 0.000E+00 9.26 26 +FeIII 26 24 3p^63d^6-3d^5(^4D)4p 5D -5Po 808.0780 9 7 0.228E-02 0.000E+00 7.78 26 +FeIII 26 24 3p^63d^6-3d^5(^4F)4p 5D -5Fo 735.3440 9 9 0.180E-02 0.000E+00 7.63 26 +FeIII 26 24 3p^63d^6-3d^5(^4F)4p 5D -5Fo 735.2470 9 7 0.120E-03 0.000E+00 6.46 26 +FeIII 26 24 3p^63d^6-3d^5(^4F)4p 5D -5Fo 734.2960 9 11 0.132E-01 0.000E+00 8.50 26 +FeIII 26 24 3p^63d^6-3d^5(^4F)4p 5D -5Do 728.8120 9 9 0.387E-01 0.000E+00 8.96 26 +FeIII 26 24 3p^63d^6-3d^5(^4F)4p 5D -5Do 727.6820 9 7 0.775E-02 0.000E+00 8.26 26 +FeIII 26 24 3p^63d^6-3d^5(^6S)5p 5D -5Po 594.0720 9 7 0.109E-01 0.000E+00 8.32 4 +FeIII 26 24 3p^63d^6-3d^5(^6S)4f 5D -5Fo 541.1880 9 7 0.517E-03 0.000E+00 6.96 4 +FeIII 26 24 3p^63d^6-3d^5(^6S)4f 5D -5Fo 541.1860 9 9 0.775E-02 0.000E+00 8.13 4 +FeIII 26 24 3p^63d^6-3d^5(^6S)4f 5D -5Fo 541.1820 9 11 0.568E-01 0.000E+00 9.00 4 +FeIII 26 24 3p^63d^6-3d^5(^4G)5p 5D -5Fo 502.1600 9 11 0.117E-01 0.000E+00 8.28 4 +FeIII 26 24 3p^63d^6-3d^5(^4G)5p 5D -5Fo 501.9760 9 9 0.161E-02 0.000E+00 7.42 4 +FeIII 26 24 3p^63d^6-3d^5(^4G)5p 5D -5Fo 501.8510 9 7 0.107E-03 0.000E+00 6.24 4 +FeIII 26 24 3p^63d^6-3d^5(^4P)5p 5D -5Do 497.1010 9 7 0.157E-03 0.000E+00 6.40 4 +FeIII 26 24 3p^63d^6-3d^5(^4P)5p 5D -5Do 497.0000 9 9 0.783E-03 0.000E+00 7.10 4 +FeIII 26 24 3p^63d^6-3d^5(^4P)5p 5D -5Po 494.5590 9 7 0.609E-02 0.000E+00 7.99 4 +FeIII 26 24 3p^63d^6-3d^5(^4D)5p 5D -5Fo 487.7990 9 7 0.264E-06 0.000E+00 3.62 4 +FeIII 26 24 3p^63d^6-3d^5(^4D)5p 5D -5Fo 487.5850 9 9 0.397E-05 0.000E+00 4.80 4 +FeIII 26 24 3p^63d^6-3d^5(^4D)5p 5D -5Fo 487.3410 9 11 0.291E-04 0.000E+00 5.66 4 +FeIII 26 24 3p^63d^6-3d^5(^4D)5p 5D -5Do 486.2110 9 9 0.571E-02 0.000E+00 7.95 4 +FeIII 26 24 3p^63d^6-3d^5(^4D)5p 5D -5Do 486.0680 9 7 0.114E-02 0.000E+00 7.25 4 +FeIII 26 24 3p^63d^6-3d^5(^6S)5f 5D -5Fo 482.4790 9 7 0.293E-03 0.000E+00 6.66 4 +FeIII 26 24 3p^63d^6-3d^5(^6S)5f 5D -5Fo 482.4670 9 9 0.440E-02 0.000E+00 7.84 4 +FeIII 26 24 3p^63d^6-3d^5(^6S)5f 5D -5Fo 482.4550 9 11 0.323E-01 0.000E+00 8.70 4 +FeIII 26 24 3p^63d^6-3d^5(^4F)5p 5D -5Fo 455.7560 9 11 0.410E-02 0.000E+00 7.78 4 +FeIII 26 24 3p^63d^6-3d^5(^4F)5p 5D -5Fo 455.6390 9 9 0.560E-03 0.000E+00 6.92 4 +FeIII 26 24 3p^63d^6-3d^5(^4F)5p 5D -5Fo 455.4440 9 7 0.373E-04 0.000E+00 5.74 4 +FeIV 26 23 3p^63d^5-3d^4(^5D)4p 6S -6Po 526.6340 6 4 0.914E-01 0.000E+00 9.19 2 +FeIV 26 23 3p^63d^5-3d^4(^5D)4p 6S -6Po 526.2930 6 6 0.138E+00 0.000E+00 9.37 2 +FeIV 26 23 3p^63d^5-3d^4(^5D)4p 6S -6Po 525.6890 6 8 0.183E+00 0.000E+00 9.49 2 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4F -4Do 277.2320 4 6 0.610E-03 0.000E+00 6.74 2 +FeVII 26 20 3p^63d^2-3p^63d4p 3F -3Do 235.2210 5 3 0.988E-01 0.846E-01 8.88 2 +FeVII 26 20 3p^63d^2-3p^63d4p 3F -3Do 233.7620 5 5 0.184E-01 0.280E-01 8.14 2 +FeVII 26 20 3p^63d^2-3p^63d4p 3F -3Do 232.0470 5 7 0.524E-02 0.290E-02 7.59 2 +FeVII 26 20 3p^63d^2-3p^63d4p 3F -3Fo 232.4420 5 5 0.568E-01 0.170E-01 8.63 2 +FeVII 26 20 3p^63d^2-3p^63d4p 3F -3Fo 231.6930 5 7 0.711E-02 0.320E-02 7.73 2 +FeVIII 26 19 3p^63d-3p^53d^2 2D -2Fo 231.8840 4 6 0.137E-01 0.000E+00 8.01 2 +FeIX 26 18 3p^6-3p^53d 1S -3Po 244.9120 1 3 0.000E+00 0.240E-03 6.28 2 +FeX 26 17 3s^23p^5-3s3p^6 2Po-2S 345.7230 4 2 0.286E-01 0.349E-01 8.51 2 +FeX 26 17 3p^5-3p^4(^3P)3d 2Po-4F 234.3560 4 6 0.000E+00 0.270E-03 6.31 2 +FeX 26 17 3s^23p^5-3p^4(^1D)3d 2Po-2P 231.5200 4 4 0.272E-02 0.000E+00 7.31 4 +FeX 26 17 3s^23p^5-3p^4(^1D)3d 2Po-2P 231.0000 4 2 0.533E-03 0.000E+00 6.60 0 +FeX 26 17 3s^23p^5-3p^4(^1D)3d 2Po-2D 230.0890 4 4 0.202E-03 0.000E+00 6.18 2 +FeX 26 17 3p^5-3p^4(^3P)3d 2Po-4P 229.9900 4 2 0.000E+00 0.830E-03 6.79 2 +FeXI 26 16 3s^23p^4-3s3p^5 3P -3Po 352.6610 5 5 0.464E-01 0.320E-01 8.72 2 +FeXI 26 16 3s^23p^4-3s3p^5 3P -3Po 341.1130 5 3 0.160E-01 0.120E-01 8.25 2 +FeXI 26 16 3s^23p^4-3s3p^5 3P -1Po 276.3640 5 3 0.000E+00 0.140E-02 7.10 4 +FeXII 26 15 3s^23p^3-3s3p^4 4So-4P 364.4680 4 6 0.507E-01 0.480E-01 8.78 2 +FeXII 26 15 3s^23p^3-3s3p^4 4So-4P 352.1070 4 4 0.350E-01 0.320E-01 8.60 2 +FeXII 26 15 3s^23p^3-3s3p^4 4So-4P 346.8520 4 2 0.177E-01 0.160E-01 8.30 2 +FeXIII 26 14 3s^23p^2-3s3p^3 3P -3Do 348.1840 1 3 0.533E-01 0.690E-01 8.78 2 +FeXIII 26 14 3s^23p^2-3s3p^3 3P -3Po 303.3200 1 3 0.649E-01 0.510E-01 8.80 17 +FeXIII 26 14 3s^23p^2-3s3p^3 3P -3So 240.7130 1 3 0.203E+00 0.000E+00 9.20 2 +FeXIV 26 13 3s^23p-3s3p^2 2Po-2D 334.1780 2 4 0.709E-01 0.770E-01 8.88 2 +FeXIV 26 13 3s^23p-3s3p^2 2Po-2S 274.2030 2 2 0.578E-01 0.203E+00 8.71 2 +FeXIV 26 13 3s^23p-3s3p^2 2Po-2P 257.3850 2 2 0.293E+00 0.140E+00 9.39 2 +FeXIV 26 13 3s^23p-3s3p^2 2Po-2P 252.1900 2 4 0.149E+00 0.145E+00 9.08 2 +FeXV 26 12 3s^2-3s3p 1S -3Po 417.2400 1 3 0.000E+00 0.320E-02 7.64 2 +FeXV 26 12 3s^2-3s3p 1S -1Po 284.1470 1 3 0.824E+00 0.828E+00 9.88 2 +FeXVI 26 11 2p^63s-2p^63p 2S -2Po 360.7980 2 2 0.122E+00 0.125E+00 9.15 2 +FeXVI 26 11 2p^63s-2p^63p 2S -2Po 335.4070 2 4 0.265E+00 0.270E+00 9.46 2 +FeXXII 26 5 2s^22p-2s2p^2 2Po-4P 247.1900 2 2 0.000E+00 0.790E-03 6.80 2 +FeXXIII 26 4 2s^2-2s2p 1S -3Po 263.7600 1 3 0.000E+00 0.150E-02 7.11 2 +FeXXIV 26 3 1s^22s-1s^22p 2S -2Po 255.0900 2 2 0.181E-01 0.177E-01 8.17 2 +CoI 27 27 3d^74s^2-z 4F -4Fo 3527.8520 10 10 0.000E+00 0.240E-01 6.84 1 +CoI 27 27 3d^74s^2-x 4F -4Do 2522.1220 10 8 0.000E+00 0.229E+00 7.67 1 +CoI 27 27 3d^74s^2-x 4F -4Fo 2425.6680 10 10 0.000E+00 0.282E+00 7.75 1 +CoI 27 27 3d^74s^2-x 4F -4Fo 2385.5870 10 8 0.000E+00 0.166E-01 6.51 1 +CoI 27 27 3d^74s^2-x 4F -4Go 2407.9830 10 12 0.000E+00 0.380E+00 7.87 1 +CoI 27 27 3d^74s^2-x 4F -4Go 2365.7820 10 10 0.000E+00 0.107E-01 6.31 1 +CoII 27 26 3d^8-z 3F -5Fo 2203.6700 9 9 0.000E+00 0.534E-03 4.98 1 +CoII 27 26 3d^8-z 3F -5Do 2158.8500 9 9 0.000E+00 0.154E-03 4.43 1 +CoII 27 26 3d^8-z 3F -5Do 2125.8830 9 7 0.000E+00 0.869E-04 4.18 1 +CoII 27 26 3d^8-z 3F -5Go 2112.1140 9 11 0.000E+00 0.179E-02 5.49 1 +CoII 27 26 3d^8-z 3F -5Go 2091.7190 9 9 0.000E+00 0.488E-03 4.92 1 +CoII 27 26 3d^8-z 3F -5Go 2076.7970 9 7 0.000E+00 0.323E-04 3.74 1 +CoII 27 26 3d^8-z 3F -3Go 2059.4710 9 11 0.000E+00 0.130E-01 6.34 1 +CoII 27 26 3d^8-z 3F -3Go 2026.4070 9 9 0.000E+00 0.605E-01 7.00 1 +CoII 27 26 3d^8-z 3F -3Go 1998.5390 9 7 0.000E+00 0.372E-03 4.78 1 +CoII 27 26 3d^8-z 3F -3Fo 2012.1610 9 9 0.000E+00 0.466E-01 6.88 1 +CoII 27 26 3d^8-z 3F -3Fo 1984.8410 9 7 0.000E+00 0.594E-04 3.98 1 +CoII 27 26 3d^8-z 3F -3Do 1941.2800 9 7 0.000E+00 0.755E-01 7.08 1 +CoII 27 26 3d^8-y 3F -5Do 1628.9710 9 9 0.000E+00 0.993E-04 4.12 1 +CoII 27 26 3d^8-z 3F -3Ho 1579.6130 9 11 0.000E+00 0.214E-02 5.44 1 +CoII 27 26 3d^8-z 3F -3Ho 1567.5730 9 9 0.000E+00 0.885E-02 6.05 1 +CoII 27 26 3d^8-z 3F -5Po 1578.6690 9 7 0.000E+00 0.384E-03 4.69 1 +CoII 27 26 3d^8-y 3F -3Fo 1574.5450 9 9 0.000E+00 0.801E-01 7.01 1 +CoII 27 26 3d^8-y 3F -3Fo 1553.7540 9 7 0.000E+00 0.879E-02 6.05 1 +CoII 27 26 3d^8-y 3F -3Do 1572.6480 9 7 0.000E+00 0.251E-01 6.51 1 +CoII 27 26 3d^8-z 3F -1Go 1552.7600 9 9 0.000E+00 0.150E-01 6.28 1 +CoII 27 26 3d^8-y 3F -3Go 1547.9460 9 11 0.000E+00 0.245E-01 6.49 1 +CoII 27 26 3d^8-y 3F -3Go 1534.8210 9 9 0.000E+00 0.201E-02 5.40 1 +CoII 27 26 3d^8-y 3F -3Go 1534.3330 9 7 0.000E+00 0.457E-03 4.76 1 +CoII 27 26 3d^8-z 3F -1Ho 1539.4680 9 11 0.000E+00 0.256E-02 5.51 1 +CoII 27 26 3d^8-z 3F -1Fo 1514.7430 9 7 0.000E+00 0.151E-02 5.27 1 +CoII 27 26 3d^8-x 3F -3Do 1480.9510 9 7 0.000E+00 0.463E-01 6.75 1 +CoII 27 26 3d^8-x 3F -3Go 1466.2030 9 11 0.000E+00 0.140E+00 7.22 1 +CoII 27 26 3d^8-x 3F -3Go 1452.5660 9 9 0.000E+00 0.299E-02 5.55 1 +CoII 27 26 3d^8-x 3F -3Go 1441.8230 9 7 0.000E+00 0.855E-06 2.00 1 +CoII 27 26 3d^8-w 3F -3Do 1448.0110 9 7 0.000E+00 0.452E-01 6.73 1 +CoII 27 26 3d^8-x 3F -3Fo 1424.7790 9 9 0.000E+00 0.176E-01 6.31 1 +CoII 27 26 3d^8-x 3F -3Fo 1419.2870 9 7 0.000E+00 0.326E-03 4.58 1 +CoII 27 26 3d^8-y 3F -3Ho 1394.6380 9 11 0.000E+00 0.112E-03 4.10 1 +CoII 27 26 3d^8-y 3F -1Fo 1378.6380 9 7 0.000E+00 0.339E-03 4.58 1 +CoII 27 26 3d^8-y 3F -1Go 1367.1060 9 9 0.000E+00 0.812E-04 3.96 1 +CoII 27 26 3d^8-y 3F -1Ho 1344.5000 9 11 0.000E+00 0.146E-03 4.20 1 +CoII 27 26 3d^8-w 3F -3Go 1203.2170 9 7 0.000E+00 0.322E-04 3.50 1 +CoII 27 26 3d^8-w 3F -3Go 1199.0610 9 9 0.000E+00 0.333E-03 4.51 1 +CoII 27 26 3d^8-w 3F -3Go 1192.2130 9 11 0.000E+00 0.104E-03 4.00 1 +CoII 27 26 3d^8-w 3F -3Fo 1192.4300 9 7 0.000E+00 0.567E-04 3.74 1 +CoII 27 26 3d^8-w 3F -3Fo 1188.4900 9 9 0.000E+00 0.407E-02 5.59 1 +CoII 27 26 3d^8-v 3F -3Do 1187.4170 9 7 0.000E+00 0.124E-01 6.08 1 +CoII 27 26 3d^8-u 3F -3Do 1149.6720 9 7 0.000E+00 0.717E-04 3.83 1 +CoII 27 26 3d^8-v 3F -3Fo 1147.9410 9 9 0.000E+00 0.245E-03 4.36 1 +CoII 27 26 3d^8- 3F -5Fo 1041.9200 9 9 0.000E+00 0.334E-03 4.45 1 +CoII 27 26 3d^8- 3F -5Go 1039.1050 9 11 0.000E+00 0.325E-03 4.44 1 +CoII 27 26 3d^8- 3F -3Go 1031.5420 9 11 0.000E+00 0.290E-03 4.39 1 +CoII 27 26 3d^8- 3F -3Go 1023.4870 9 9 0.000E+00 0.455E-03 4.58 1 +CoII 27 26 3d^8- 3F -3Go 1017.5150 9 7 0.000E+00 0.343E-03 4.45 1 +CoII 27 26 3d^8- 3F -3Fo 1030.2590 9 9 0.000E+00 0.312E-02 5.42 1 +CoII 27 26 3d^8- 3F -3Fo 1020.7440 9 7 0.000E+00 0.114E-02 4.98 1 +CoII 27 26 3d^8- 3F -3Do 1025.6780 9 7 0.000E+00 0.845E-03 4.85 1 +CoIII 27 25 3d^7-z 4F -6Do 1017.3870 10 10 0.000E+00 0.940E-05 2.89 1 +CoIII 27 25 3d^7-z 4F -6Do 1014.7510 10 8 0.000E+00 0.133E-03 4.04 1 +CoIII 27 25 3d^7-z 4F -6Fo 968.5670 10 12 0.000E+00 0.304E-05 2.38 1 +CoIII 27 25 3d^7-z 4F -6Fo 967.2400 10 10 0.000E+00 0.123E-02 4.99 1 +CoIII 27 25 3d^7-z 4F -6Fo 966.1650 10 8 0.000E+00 0.123E-02 4.98 1 +CoIII 27 25 3d^7-z 4F -6Po 952.2970 10 8 0.000E+00 0.802E-02 5.79 1 +CoIII 27 25 3d^7-z 4F -4Do 939.0610 10 8 0.000E+00 0.897E-01 6.84 1 +CoIII 27 25 3d^7-z 4F -4Fo 936.6370 10 10 0.000E+00 0.480E-01 6.56 1 +CoIII 27 25 3d^7-z 4F -4Fo 929.9720 10 8 0.000E+00 0.119E-01 5.95 1 +CoXI 27 17 3s^23p^5-3s3p^6 2Po-2S 318.8500 4 2 0.000E+00 0.343E-01 5.95 2 +CoXII 27 16 3s^23p^4-3s3p^5 3P -3Po 326.1700 5 5 0.000E+00 0.360E-01 5.98 2 +CoXIII 27 15 3s^23p^3-3s3p^4 4So-4P 338.8200 4 6 0.000E+00 0.470E-01 6.11 2 +CoXIII 27 15 3s^23p^3-3s3p^4 4So-4P 325.7000 4 4 0.000E+00 0.330E-01 5.94 2 +CoXIII 27 15 3s^23p^3-3s3p^4 4So-4P 320.4000 4 2 0.000E+00 0.160E-01 5.62 0 +CoXV 27 13 3s^23p-3s3p^2 2Po-2D 310.6900 2 4 0.000E+00 0.780E-01 6.29 2 +CoXV 27 13 3s^23p-3s3p^2 2Po-2S 255.8800 2 2 0.000E+00 0.210E+00 6.64 2 +CoXV 27 13 3s^23p-3s3p^2 2Po-2P 239.4200 2 2 0.000E+00 0.110E+00 6.33 2 +CoXV 27 13 3s^23p-3s3p^2 2Po-2P 234.4100 2 4 0.000E+00 0.140E+00 6.43 2 +CoXVI 27 12 3s^2-3s3p 1S -3Po 388.5000 1 3 0.000E+00 0.370E-02 5.07 2 +CoXVI 27 12 3s^2-3s3p 1S -1Po 265.7400 1 3 0.000E+00 0.796E+00 7.24 2 +CoXVII 27 11 3s-3p 2S -2Po 339.4940 2 2 0.000E+00 0.119E+00 6.52 2 +CoXVII 27 11 3s-3p 2S -2Po 312.5420 2 4 0.000E+00 0.261E+00 6.82 2 +CoXXIV 27 4 2s^2-2s2p 1S -3Po 250.7900 1 3 0.000E+00 0.180E-02 4.56 2 +CoXXV 27 3 2s-2p 2S -2Po 244.1900 2 2 0.000E+00 0.170E-01 5.53 2 +NiI 28 28 3d^84s^2-z 3F -5Fo 3438.2600 9 9 0.000E+00 0.787E-02 7.68 1 +NiI 28 28 3d^84s^2-z 3F -3Fo 3410.5500 9 7 0.000E+00 0.496E-03 6.48 1 +NiI 28 28 3d^84s^2-z 3F -3Fo 3392.0130 9 9 0.000E+00 0.114E-01 7.84 1 +NiI 28 28 3d^84s^2- 3F - 3370.5310 9 7 0.000E+00 0.243E-01 8.16 1 +NiI 28 28 3d^84s^2-z 3F -3Go 3233.8640 9 11 0.000E+00 0.140E-01 7.91 1 +NiI 28 28 3d^84s^2-z 3F -3Go 3227.9110 9 9 0.000E+00 0.351E-03 6.30 1 +NiI 28 28 3d^84s^2-z 3F -3Go 3146.0180 9 7 0.000E+00 0.243E-04 5.13 1 +NiI 28 28 3d^84s^2- 3F -3Fo 3020.0200 9 7 0.000E+00 0.685E-02 7.57 1 +NiI 28 28 3d^84s^2-y 3F -3Do 2984.9990 9 7 0.000E+00 0.685E-02 7.56 1 +NiI 28 28 3d^84s^2- 3F -3Fo 2348.2280 9 9 0.000E+00 0.184E-01 7.89 1 +NiI 28 28 3d^84s^2- 3F -3Fo 2338.2020 9 7 0.000E+00 0.222E-01 7.97 1 +NiI 28 28 3d^84s^2- 3F -3Do 2346.2590 9 7 0.000E+00 0.143E+00 8.78 1 +NiI 28 28 3d^84s^2- 3F -3Go 2320.7440 9 11 0.000E+00 0.685E+00 9.45 1 +NiI 28 28 3d^84s^2- 3F -3Go 2256.5730 9 9 0.000E+00 0.979E-02 7.59 1 +NiI 28 28 3d^84s^2- 3F -3Fo 2311.6690 9 9 0.000E+00 0.377E+00 9.19 1 +NiI 28 28 3d^84s^2- 3F - 2290.6900 9 7 0.000E+00 0.128E+00 8.72 1 +NiI 28 28 3d^84s^2- 3F - 2255.4980 9 9 0.000E+00 0.734E-02 7.47 1 +NiI 28 28 3d^84s^2- 3F -3Do 2027.2640 9 7 0.000E+00 0.116E-01 7.62 1 +NiII 28 27 3d^9-4p 2D -4Do 1939.5690 6 8 0.000E+00 0.193E-05 3.82 1 +NiII 28 27 3d^9-4p 2D -4Do 1896.1500 6 6 0.000E+00 0.905E-03 6.48 1 +NiII 28 27 3d^9-4p 2D -4Do 1864.4670 6 4 0.000E+00 0.307E-05 4.01 1 +NiII 28 27 3d^9-4p 2D -4Go 1842.8890 6 8 0.000E+00 0.883E-03 6.46 1 +NiII 28 27 3d^9-4p 2D -4Go 1817.5640 6 6 0.000E+00 0.152E-03 5.69 1 +NiII 28 27 3d^9-4p 2D -4Fo 1804.4730 6 8 0.000E+00 0.716E-02 7.36 1 +NiII 28 27 3d^9-4p 2D -4Fo 1783.3180 6 6 0.000E+00 0.117E-02 6.57 1 +NiII 28 27 3d^9-4p 2D -4Fo 1772.2800 6 4 0.000E+00 0.908E-04 5.46 1 +NiII 28 27 3d^9-4p 2D -2Go 1773.9490 6 8 0.000E+00 0.622E-02 7.29 1 +NiII 28 27 3d^9-4p 2D -2Fo 1751.9100 6 8 0.000E+00 0.638E-01 8.30 1 +NiII 28 27 3d^9-4p 2D -2Fo 1709.6000 6 6 0.000E+00 0.688E-01 8.32 1 +NiII 28 27 3d^9-4p 2D -2Do 1741.5490 6 6 0.000E+00 0.104E+00 8.51 1 +NiII 28 27 3d^9-4p 2D -2Do 1703.4050 6 4 0.000E+00 0.122E-01 7.57 1 +NiII 28 27 3d^9-4p' 2D -4Po 1502.1480 6 6 0.000E+00 0.133E-01 7.55 1 +NiII 28 27 3d^9-4p' 2D -4Po 1501.9590 6 4 0.000E+00 0.769E-03 6.31 1 +NiII 28 27 3d^9-4p'' 2D -2Fo 1477.2220 6 6 0.000E+00 0.106E-02 6.44 1 +NiII 28 27 3d^9-4p'' 2D -2Fo 1467.7560 6 8 0.000E+00 0.227E-01 7.77 1 +NiII 28 27 3d^9-4p'' 2D -2Do 1467.2590 6 4 0.000E+00 0.111E-01 7.46 1 +NiII 28 27 3d^9-4p'' 2D -2Do 1454.8420 6 6 0.000E+00 0.595E-01 8.19 1 +NiII 28 27 3d^9-4p'' 2D -2Po 1449.9970 6 4 0.000E+00 0.353E-02 6.96 1 +NiII 28 27 3d^9-4p' 2D -4Do 1415.7200 6 6 0.000E+00 0.413E-02 7.02 1 +NiII 28 27 3d^9-4p' 2D -4Do 1414.2920 6 4 0.000E+00 0.240E-02 6.78 1 +NiII 28 27 3d^9-4p' 2D -4Do 1412.8660 6 8 0.000E+00 0.665E-02 7.22 1 +NiII 28 27 3d^9-4p' 2D -2Do 1393.3240 6 6 0.000E+00 0.222E-01 7.74 1 +NiII 28 27 3d^9-4p' 2D -2Do 1381.6850 6 4 0.000E+00 0.508E-02 7.10 1 +NiII 28 27 3d^9-4p' 2D -2Po 1370.1320 6 4 0.000E+00 0.131E+00 8.50 1 +NiII 28 27 3d^9-4p' 2D -4So 1345.8780 6 4 0.000E+00 0.643E-02 7.19 1 +NiII 28 27 3d^9-4p''' 2D -2Fo 1317.2170 6 8 0.000E+00 0.146E+00 8.53 1 +NiII 28 27 3d^9-4p''' 2D -2Fo 1308.8660 6 6 0.000E+00 0.541E-02 7.10 1 +NiII 28 27 3d^9-4p''' 2D -2Go 1252.7710 6 8 0.000E+00 0.417E-03 5.97 1 +NiII 28 27 3d^9-(^3P^o) 2D -4Fo 1055.9000 6 8 0.000E+00 0.321E-05 3.78 1 +NiII 28 27 3d^9-(^3P^o) 2D -4Do 1028.0260 6 6 0.000E+00 0.174E-05 3.50 1 +NiII 28 27 3d^9-(^3P^o) 2D -2Fo 1005.8480 6 8 0.000E+00 0.116E-03 5.32 1 +NiII 28 27 3d^9-(^3P^o) 2D -2Fo 993.9470 6 6 0.000E+00 0.358E-04 4.80 1 +NiII 28 27 3d^9-(^3P^o) 2D -2Go 1001.5610 6 8 0.000E+00 0.667E-05 4.07 1 +NiII 28 27 3d^9-(^3P^o) 2D -2Do 982.7550 6 6 0.000E+00 0.191E-03 5.52 1 +NiII 28 27 3d^9-(^3P^o) 2D -2Do 973.3050 6 4 0.000E+00 0.110E-04 4.28 1 +NiII 28 27 3d^9-5p 2D -4Do 956.9080 6 6 0.000E+00 0.315E-03 5.73 1 +NiII 28 27 3d^9-5p 2D -4Do 955.5980 6 8 0.000E+00 0.547E-03 5.97 1 +NiII 28 27 3d^9-5p 2D -4Go 947.8760 6 8 0.000E+00 0.145E-03 5.39 1 +NiII 28 27 3d^9-5p 2D -4Go 940.8830 6 6 0.000E+00 0.398E-04 4.82 1 +NiII 28 27 3d^9-5p 2D -4Fo 946.3530 6 6 0.000E+00 0.711E-05 4.08 1 +NiII 28 27 3d^9-5p 2D -2Fo 944.8400 6 8 0.000E+00 0.733E-03 6.09 1 +NiII 28 27 3d^9-5p 2D -2Fo 933.8620 6 6 0.000E+00 0.585E-03 5.99 1 +NiII 28 27 3d^9-5p 2D -2Do 944.6330 6 6 0.000E+00 0.176E-02 6.47 1 +NiII 28 27 3d^9-5p 2D -2Do 933.3400 6 4 0.000E+00 0.173E-02 6.46 1 +NiII 28 27 3d^9-5p 2D -2Go 937.9060 6 8 0.000E+00 0.100E-03 5.22 1 +NiII 28 27 3d^9-(^3P^o) 2D -4So 928.1790 6 4 0.000E+00 0.651E-05 4.03 1 +NiXII 28 17 3s^23p^5-3s3p^6 2Po-2S 295.3210 4 2 0.000E+00 0.337E-01 7.25 19 +NiXIII 28 16 3s^23p^4-3s3p^5 3P -3Po 303.3100 5 5 0.000E+00 0.400E-01 7.33 2 +NiXIV 28 15 3s^23p^3-3s3p^4 4So-4P 316.5300 4 6 0.000E+00 0.460E-01 7.41 2 +NiXIV 28 15 3s^23p^3-3s3p^4 4So-4P 302.2630 4 4 0.000E+00 0.300E-01 7.21 18 +NiXV 28 14 3s^23p^2-3s3p^3 3P -3Do 298.1500 1 3 0.000E+00 0.740E-01 7.59 19 +NiXVI 28 13 3s^23p-3s3p^2 2Po-2D 289.1650 2 4 0.000E+00 0.790E-01 7.61 19 +NiXVI 28 13 3s^23p-3s3p^2 2Po-2S 239.5080 2 2 0.000E+00 0.224E+00 7.98 18 +NiXVII 28 12 3s^2-3s3p 1S -3Po 366.7000 1 3 0.000E+00 0.350E-02 6.36 2 +NiXVII 28 12 3s^2-3s3p 1S -1Po 249.1890 1 3 0.000E+00 0.768E+00 8.53 18 +NiXVIII 28 11 3s-3p 2S -2Po 320.5580 2 2 0.000E+00 0.114E+00 7.81 18 +NiXVIII 28 11 3s-3p 2S -2Po 291.9850 2 4 0.000E+00 0.253E+00 8.12 18 +NiXXV 28 4 2s^2-2s2p 1S -3Po 238.5600 1 3 0.000E+00 0.210E-02 5.95 2 +NiXXVI 28 3 2s-2p 2S -2Po 234.1530 2 2 0.000E+00 0.164E-01 6.83 18 +CuI 29 29 3d^104s-4p 2S -2Po 3274.8980 2 2 0.000E+00 0.214E+00 7.12 1 +CuI 29 29 3d^104s-4p 2S -2Po 3248.4740 2 4 0.000E+00 0.431E+00 7.42 1 +CuI 29 29 3d^104s-4p' 2S -4Po 2492.8980 2 4 0.000E+00 0.579E-02 5.43 21 +CuI 29 29 3d^104s-4p' 2S -4Po 2442.3770 2 2 0.000E+00 0.179E-02 4.91 21 +CuI 29 29 3d^104s-4p' 2S -4Do 2244.9610 2 4 0.000E+00 0.180E-02 4.88 21 +CuI 29 29 3d^104s-4p' 2S -4Do 2226.3890 2 2 0.000E+00 0.342E-01 6.15 21 +CuI 29 29 3d^104s-4p' 2S -2Po 2182.4050 2 2 0.000E+00 0.648E-01 6.42 1 +CuI 29 29 3d^104s-4p' 2S -2Po 2179.6320 2 4 0.000E+00 0.130E+00 6.72 1 +CuI 29 29 3d^104s-4p' 2S -2Do 2165.7750 2 4 0.000E+00 0.717E-01 6.46 1 +CuI 29 29 3d^104s-5p 2S -2Po 2024.9870 2 6 0.000E+00 0.181E-01 5.83 21 +CuII 29 28 3d^10-4p 1S -3Po 1472.3950 1 3 0.000E+00 0.838E-02 5.36 1 +CuII 29 28 3d^10-4p 1S -3Do 1367.9509 1 3 0.000E+00 0.332E-01 5.93 1 +CuII 29 28 3d^10-4p 1S -1Po 1358.7730 1 3 0.000E+00 0.380E+00 6.98 1 +ZnI 30 30 3d^104s^2-4p 1S -3Po 3076.7940 1 3 0.000E+00 0.140E-03 4.28 20 +ZnI 30 30 3d^104s^2-4p 1S -1Po 2139.2473 1 3 0.000E+00 0.146E+01 8.14 1 +ZnI 30 30 3d^104s^2-5p 1S -1Po 1589.5610 1 3 0.000E+00 0.122E+00 6.94 1 +ZnI 30 30 3d^104s^2-3d^94s^24p 1S -1Po 1109.1600 1 3 0.000E+00 0.169E-01 5.92 23 +ZnI 30 30 3d^104s^2-3d^94s^2(2D)5p 1S - 809.9100 1 3 0.000E+00 0.767E-02 5.44 2 +ZnI 30 30 3d^104s^2-3d^94s^2(2D)5p 1S - 794.0700 1 3 0.000E+00 0.510E-02 5.26 2 +ZnI 30 30 3d^104s^2-3d^94s^2(2D)5p 1S - 792.0000 1 3 0.000E+00 0.161E-02 4.76 2 +ZnI 30 30 3d^104s^2-3d^94s^2(2D)6p 1S - 765.5100 1 3 0.000E+00 0.200E-02 4.83 2 +ZnI 30 30 3d^104s^2-3d^94s^2(2D)7p 1S - 748.3700 1 3 0.000E+00 0.151E-02 4.70 2 +ZnII 30 29 3d^104s-4p 2S -2Po 2062.6640 2 2 0.000E+00 0.253E+00 7.37 1 +ZnII 30 29 3d^104s-4p 2S -2Po 2026.1360 2 4 0.000E+00 0.515E+00 7.67 1 +ZnII 30 29 3d^104s-5p 2S -2Po 986.5250 2 2 0.000E+00 0.710E-03 4.50 1 +ZnII 30 29 3d^104s-5p 2S -2Po 984.1420 2 4 0.000E+00 0.225E-02 5.00 1 +GaI 31 31 4s^24p-5s 2Po-2S 4034.1270 2 2 0.000E+00 0.123E+00 5.83 1 +GaI 31 31 4s^24p-4d 2Po-2D 2875.0780 2 4 0.000E+00 0.303E+00 6.07 1 +GaI 31 31 4s^24p-6s 2Po-2S 2660.6650 2 2 0.000E+00 0.127E-01 4.66 21 +GaI 31 31 4s^24p-5d 2Po-2D 2450.8200 2 4 0.000E+00 0.504E-01 5.22 21 +GaI 31 31 4s^24p-7s 2Po-2S 2372.0140 2 2 0.000E+00 0.481E-02 4.19 21 +GaI 31 31 4s^24p-6d 2Po-2D 2294.9100 2 4 0.000E+00 0.111E-01 4.54 22 +GaI 31 31 4s^24p-8s 2Po-2S 2255.7100 2 2 0.000E+00 0.236E-02 3.86 23 +GaI 31 31 4s^24p-9s 2Po-2S 2196.0300 2 2 0.000E+00 0.137E-02 3.61 23 +GaII 31 30 4s^2-4p 1S -1Po 1414.4020 1 3 0.000E+00 0.180E+01 6.54 1 +GaII 31 30 4s^2-5p 1S -1Po 829.6000 1 3 0.000E+00 0.681E-02 3.88 2 +GaIII 31 29 4s-4p 2S -2Po 1534.4620 2 2 0.000E+00 0.265E+00 5.74 1 +GaIII 31 29 4s-4p 2S -2Po 1495.0450 2 4 0.000E+00 0.543E+00 6.04 1 +GeI 32 32 4s^24p^2-5s 3P -3Po 2652.3577 1 3 0.000E+00 0.269E+00 6.48 1 +GeI 32 32 4s^24p^2-5s 3P -1Po 2498.7270 1 3 0.000E+00 0.365E-01 5.59 21 +GeI 32 32 4s^24p^2-4d 3P -3Do 2042.3676 1 3 0.000E+00 0.206E+00 6.25 1 +GeII 32 31 4s^24p-5s 2Po-2S 1602.4863 2 2 0.000E+00 0.135E+00 5.97 1 +GeII 32 31 4s^24p-4d 2Po-2D 1237.0589 2 4 0.000E+00 0.876E-01 5.66 1 +GeII 32 31 4s^24p-6s 2Po-2S 1055.0261 2 2 0.000E+00 0.116E-01 4.72 1 +GeII 32 31 4s^24p-5d 2Po-2D 999.1011 2 4 0.000E+00 0.568E-01 5.38 1 +GeIII 32 30 4s^2-4p 1S -1Po 1088.5000 1 3 0.000E+00 0.179E+01 6.92 1 +GeIV 32 29 4s-4p 2S -2Po 1229.8400 2 2 0.000E+00 0.256E+00 6.13 1 +GeIV 32 29 4s-4p 2S -2Po 1189.0280 2 4 0.000E+00 0.530E+00 6.43 1 +AsI 33 33 4p^3-4p^25s 4So-4P 1972.6200 4 2 0.000E+00 0.584E-01 4.40 2 +AsI 33 33 4p^3-4p^25s 4So-4P 1937.5900 4 4 0.000E+00 0.113E+00 4.71 2 +AsI 33 33 4p^3-4p^25s 4So-4P 1890.4200 4 6 0.000E+00 0.161E+00 4.85 2 +BrI 35 35 4p^5-4p^45s 2Po-4P 1576.3870 4 6 0.000E+00 0.117E-02 2.90 2 +BrI 35 35 4p^5-4p^45s 2Po-4P 1540.6540 4 4 0.000E+00 0.498E-01 4.51 2 +BrI 35 35 4p^5-4p^45s 2Po-2P 1488.4520 4 4 0.000E+00 0.399E-01 4.40 2 +RbI 37 37 5s-5p 2S -2Po 7949.7900 2 2 0.000E+00 0.322E+00 5.81 20 +RbI 37 37 5s-5p 2S -2Po 7802.3740 2 4 0.000E+00 0.675E+00 6.12 20 +RbI 37 37 5s-6p 2S -2Po 4216.7440 2 2 0.000E+00 0.400E-02 3.63 20 +RbI 37 37 5s-6p 2S -2Po 4203.0350 2 4 0.000E+00 0.953E-02 4.00 20 +RbI 37 37 5s-7p 2S -2Po 3592.5930 2 2 0.000E+00 0.561E-03 2.70 23 +RbI 37 37 5s-7p 2S -2Po 3588.0690 2 4 0.000E+00 0.153E-02 3.14 23 +RbI 37 37 5s-8p 2S -2Po 3351.7720 2 2 0.000E+00 0.150E-03 2.10 23 +RbI 37 37 5s-8p 2S -2Po 3349.6550 2 4 0.000E+00 0.461E-03 2.59 23 +RbI 37 37 5s-9p 2S -2Po 3230.0850 2 2 0.000E+00 0.594E-04 1.68 23 +RbI 37 37 5s-9p 2S -2Po 3228.9080 2 4 0.000E+00 0.200E-03 2.21 23 +RbI 37 37 5s-10p 2S -2Po 3159.1700 2 2 0.000E+00 0.299E-04 1.38 23 +RbI 37 37 5s-10p 2S -2Po 3158.4410 2 4 0.000E+00 0.101E-03 1.90 23 +RbI 37 37 5s-11p 2S -2Po 3113.9480 2 2 0.000E+00 0.189E-04 1.17 23 +RbI 37 37 5s-11p 2S -2Po 3113.4660 2 4 0.000E+00 0.727E-04 1.75 23 +RbI 37 37 5s-12p 2S -2Po 3082.8960 2 4 0.000E+00 0.425E-04 1.52 23 +RbI 37 37 5s-13p 2S -2Po 3061.1340 2 4 0.000E+00 0.295E-04 1.36 23 +RbI 37 37 5s-14p 2S -2Po 3045.0650 2 4 0.000E+00 0.228E-04 1.24 23 +RbI 37 37 5s-15p 2S -2Po 3032.8590 2 4 0.000E+00 0.136E-04 1.02 23 +RbI 37 37 5s-16p 2S -2Po 3023.3560 2 4 0.000E+00 0.113E-04 0.93 23 +SrI 38 38 5s^2-5s5p 1S -1Po 4608.6220 1 3 0.000E+00 0.192E+01 6.88 20 +SrI 38 38 5s^2-5s6p 1S -1Po 2932.6880 1 3 0.000E+00 0.735E-02 4.26 21 +SrI 38 38 5s^2-5s7p 1S -1Po 2570.2390 1 3 0.000E+00 0.157E-01 4.54 21 +SrI 38 38 5s^2-5s8p 1S -1Po 2428.8320 1 3 0.000E+00 0.451E-01 4.97 21 +SrI 38 38 5s^2-5s9p 1S -1Po 2355.0400 1 3 0.000E+00 0.449E-01 4.95 21 +SrI 38 38 5s^2-5s10p 1S -1Po 2308.1000 1 3 0.000E+00 0.287E-01 4.75 21 +SrI 38 38 5s^2-5s11p 1S -1Po 2275.9900 1 3 0.000E+00 0.156E-01 4.48 21 +SrI 38 38 5s^2-5s12p 1S -1Po 2254.0200 1 3 0.000E+00 0.845E-02 4.21 21 +SrI 38 38 5s^2-5s13p 1S -1Po 2238.3400 1 3 0.000E+00 0.518E-02 3.99 21 +SrI 38 38 5s^2-5s14p 1S -1Po 2227.0700 1 3 0.000E+00 0.357E-02 3.83 21 +SrII 38 37 5s-5p 2S -2Po 4216.7110 2 2 0.000E+00 0.338E+00 6.08 20 +SrII 38 37 5s-5p 2S -2Po 4078.8650 2 4 0.000E+00 0.708E+00 6.39 20 +Y I 39 39 4d5s^2-z 2D -2Do 6224.3100 4 6 0.000E+00 0.514E-02 3.73 20 +Y I 39 39 4d5s^2-z 2D -2Do 6193.4400 4 4 0.000E+00 0.270E-01 4.44 20 +Y I 39 39 4d5s^2-z 2D -2Fo 4644.9900 4 6 0.000E+00 0.873E-01 4.83 20 +Y I 39 39 4d5s^2-y 2D -2Do 4144.0300 4 4 0.000E+00 0.412E+00 5.45 20 +Y I 39 39 4d5s^2-y 2D -2Po 4084.8600 4 4 0.000E+00 0.625E-01 4.63 20 +Y I 39 39 4d5s^2-y 2D -2Fo 4078.5300 4 6 0.000E+00 0.411E+00 5.44 20 +Y I 39 39 4d5s^2-x 2D -2Po 3553.7100 4 4 0.000E+00 0.435E-01 4.41 20 +Y I 39 39 4d5s^2-z 2D -4Go 3485.0500 4 6 0.000E+00 0.328E-02 3.28 23 +Y I 39 39 4d5s^2-y 2D -4Fo 3173.7600 4 4 0.000E+00 0.149E-02 2.89 23 +Y I 39 39 4d5s^2-y 2D -4Fo 3156.5700 4 6 0.000E+00 0.605E-03 2.50 23 +Y I 39 39 4d5s^2-y 2D -4Do 3006.1400 4 4 0.000E+00 0.650E-02 3.51 20 +Y I 39 39 4d5s^2-y 2D -4Do 2997.8100 4 6 0.000E+00 0.170E-01 3.93 20 +Y I 39 39 4d5s^2-x 2D -2Fo 2975.4600 4 6 0.000E+00 0.697E-01 4.54 20 +Y I 39 39 4d5s^2-x 2D -2Do 2949.2600 4 4 0.000E+00 0.456E-01 4.35 22 +Y II 39 38 4d5s-z 1S -3Po 4205.8700 1 3 0.000E+00 0.175E-01 4.09 20 +Y II 39 38 4d5s-z 1S -3Do 3497.0800 1 3 0.000E+00 0.192E+00 5.05 20 +Y II 39 38 4d5s-y 1S -3Po 3112.9500 1 3 0.000E+00 0.567E-02 3.47 20 +MoI 42 42 4d^55s-z 7S -7Po 3904.0740 7 5 0.000E+00 0.101E+00 4.56 20 +MoI 42 42 4d^55s-z 7S -7Po 3865.2110 7 7 0.000E+00 0.140E+00 4.69 20 +MoI 42 42 4d^55s-z 7S -7Po 3799.3370 7 9 0.000E+00 0.192E+00 4.82 20 +MoI 42 42 4d^55s-z 7S -7Do 3209.7650 7 5 0.000E+00 0.306E-01 3.95 20 +MoI 42 42 4d^55s-z 7S -7Do 3159.0700 7 7 0.000E+00 0.693E-01 4.30 20 +MoI 42 42 4d^55s-y 7S -7Po 3194.8920 7 5 0.000E+00 0.167E+00 4.69 20 +MoI 42 42 4d^55s-y 7S -7Po 3171.2510 7 7 0.000E+00 0.207E+00 4.78 20 +MoI 42 42 4d^55s-y 7S -7Po 3133.4990 7 9 0.000E+00 0.339E+00 4.99 20 +RhI 45 45 4d^85s-z 4F -4Do 3693.4080 10 8 0.000E+00 0.149E+00 3.83 20 +RhI 45 45 4d^85s-z 4F -4Go 3503.5260 10 10 0.000E+00 0.791E-01 3.53 20 +RhI 45 45 4d^85s-z 4F -4Fo 3397.8200 10 10 0.000E+00 0.112E+00 3.67 20 +RhI 45 45 4d^85s-z 4F -2Fo 3124.6100 10 8 0.000E+00 0.539E-02 2.32 22 +AgI 47 47 5s-5p 2S -2Po 3283.8360 2 2 0.000E+00 0.210E+00 4.08 20 +AgI 47 47 5s-5p 2S -2Po 3281.6270 2 4 0.000E+00 0.452E+00 4.41 20 +AgI 47 47 5s-6p 2S -2Po 2070.5110 2 2 0.000E+00 0.964E-03 1.54 21 +AgI 47 47 5s-6p 2S -2Po 2061.8270 2 4 0.000E+00 0.395E-02 2.15 21 +CdI 48 48 5s^2-5s5p 1S -3Po 3261.9910 1 3 0.000E+00 0.194E-02 2.56 20 +CdI 48 48 5s^2-5s5p 1S -1Po 2288.7240 1 3 0.000E+00 0.125E+01 5.22 21 +CdII 48 47 5s-5p 2S -2Po 2265.7190 2 2 0.000E+00 0.231E+00 4.48 21 +CdII 48 47 5s-5p 2S -2Po 2145.0830 2 4 0.000E+00 0.386E+00 4.68 21 +InI 49 49 5p-6p 2Po-2S 4102.9220 2 2 0.000E+00 0.141E+00 3.58 20 +InI 49 49 5p-5d 2Po-2D 3040.2400 2 4 0.000E+00 0.360E+00 3.86 22 +InI 49 49 5p-6d 2Po-2D 2560.9180 2 4 0.000E+00 0.786E-01 3.12 21 +SnI 50 50 5p^2-5p6s 3P -3Po 2864.1650 1 3 0.000E+00 0.199E+00 4.90 21 +SnI 50 50 5p^2-5p6s 3P -1Po 2547.3130 1 3 0.000E+00 0.613E-01 4.33 21 +SnI 50 50 5p^2-5p5d 3P -3Do 2246.7450 1 3 0.000E+00 0.363E+00 5.05 21 +SnI 50 50 5p^2-5p7s 3P -3Po 2073.7400 1 3 0.000E+00 0.696E-02 3.30 21 +I I 53 53 5p^5-5p^46s 2Do-4P 1830.3800 4 6 0.000E+00 0.121E-01 2.86 21 +I I 53 53 5p^5-5p^46s 2Do-2P 1782.7580 4 4 0.000E+00 0.129E+00 3.87 21 +XeI 54 54 5p^6-6s 1S - 1469.6210 1 3 0.000E+00 0.272E+00 4.83 21 +XeI 54 54 5p^6-6s 1S - 1295.5600 1 3 0.000E+00 0.189E+00 4.62 21 +XeI 54 54 5p^6-5d 1S - 1250.1990 1 3 0.000E+00 0.984E-02 3.32 21 +XeI 54 54 5p^6-5d 1S - 1192.0400 1 3 0.000E+00 0.396E+00 4.90 21 +XeI 54 54 5p^6-7s 1S - 1170.4050 1 3 0.000E+00 0.986E-01 4.29 23 +XeI 54 54 5p^6-6d 1S - 1129.3020 1 3 0.000E+00 0.252E-02 2.68 23 +XeI 54 54 5p^6-6d 1S - 1110.7080 1 3 0.000E+00 0.832E-01 4.20 23 +XeI 54 54 5p^6-8s 1S - 1099.7120 1 3 0.000E+00 0.236E-01 3.64 23 +XeI 54 54 5p^6-7d 1S - 1085.4370 1 3 0.000E+00 0.217E-01 3.60 23 +XeI 54 54 5p^6-7d 1S - 1078.5790 1 3 0.000E+00 0.209E+00 4.58 23 +XeI 54 54 5p^6-8d 1S - 1061.2500 1 3 0.000E+00 0.962E-02 3.24 23 +XeI 54 54 5p^6-8d 1S - 1056.1230 1 3 0.000E+00 0.123E+00 4.34 23 +XeI 54 54 5p^6-9d 1S - 1050.1010 1 3 0.000E+00 0.422E-02 2.88 23 +XeI 54 54 5p^6-9d 1S - 1047.1310 1 3 0.000E+00 0.641E-01 4.06 23 +CsI 55 55 6s-7p 2S -2Po 4594.4820 2 2 0.000E+00 0.253E-02 2.19 20 +CsI 55 55 6s-7p 2S -2Po 4556.6980 2 4 0.000E+00 0.117E-01 2.85 20 +CsI 55 55 6s-8p 2S -2Po 3889.6670 2 2 0.000E+00 0.220E-03 1.05 23 +CsI 55 55 6s-8p 2S -2Po 3877.2040 2 4 0.000E+00 0.171E-02 1.94 23 +CsI 55 55 6s-9p 2S -2Po 3618.3000 2 2 0.000E+00 0.491E-04 0.37 23 +CsI 55 55 6s-9p 2S -2Po 3612.4610 2 4 0.000E+00 0.587E-03 1.45 23 +BaI 56 56 6s^2-6p 1S -3Po 7913.5140 1 3 0.000E+00 0.839E-02 4.03 20 +BaI 56 56 6s^2-6p 1S -1Po 5537.0210 1 3 0.000E+00 0.164E+01 6.17 20 +BaI 56 56 6s^2-6p' 1S -3Do 4133.5880 1 3 0.000E+00 0.546E-02 3.56 23 +BaI 56 56 6s^2-6p' 1S -3Po 3890.4300 1 3 0.000E+00 0.599E-02 3.58 22 +BaI 56 56 6s^2-6p' 1S -1Po 3502.1090 1 3 0.000E+00 0.105E+00 4.78 20 +BaI 56 56 6s^2-7p 1S -1Po 3072.4760 1 3 0.000E+00 0.174E+00 4.94 20 +BaI 56 56 6s^2-8p 1S -1Po 2786.0980 1 3 0.000E+00 0.977E-02 3.64 21 +BaI 56 56 6s^2-7p' 1S -3Do 2740.0530 1 3 0.000E+00 0.307E-02 3.13 21 +BaI 56 56 6s^2-7p' 1S -3Po 2703.4340 1 3 0.000E+00 0.822E-02 3.56 21 +BaI 56 56 6s^2-9p 1S -1Po 2647.2890 1 3 0.000E+00 0.347E-02 3.17 23 +BaI 56 56 6s^2-7p' 1S -1Po 2597.4130 1 3 0.000E+00 0.364E-01 4.19 21 +BaI 56 56 6s^2-10p 1S -1Po 2543.9640 1 3 0.000E+00 0.119E-01 3.69 23 +BaI 56 56 6s^2-11p 1S -1Po 2500.9530 1 3 0.000E+00 0.422E-02 3.23 23 +BaI 56 56 6s^2-12p 1S -1Po 2473.9480 1 3 0.000E+00 0.127E-02 2.71 23 +BaII 56 55 6s-6p 2S -2Po 4935.4630 2 2 0.000E+00 0.349E+00 5.45 20 +BaII 56 55 6s-6p 2S -2Po 4555.3100 2 4 0.000E+00 0.728E+00 5.73 20 +BaII 56 55 6s-7p 2S -2Po 1999.5400 2 4 0.000E+00 0.120E-01 3.59 21 +BaII 56 55 6s-8p 2S -2Po 1630.3600 2 2 0.000E+00 0.677E-03 2.25 23 +NdII 60 59 6s-z 6I -6Ko 4304.7840 8 10 0.000E+00 0.163E+00 4.32 20 +NdII 60 59 6s- 6I - 3864.4220 8 10 0.000E+00 0.420E-01 3.68 20 +EuI 63 63 6s^2-y 8So-8P 4663.1900 8 6 0.000E+00 0.318E+00 3.71 20 +EuI 63 63 6s^2-y 8So-8P 4628.5200 8 8 0.000E+00 0.417E+00 3.83 20 +EuI 63 63 6s^2-y 8So-8P 4595.3200 8 10 0.000E+00 0.554E+00 3.95 20 +TmI 69 69 6s^2-a 2Fo- 4387.6660 8 8 0.000E+00 0.121E-01 1.86 20 +TmI 69 69 6s^2-a 2Fo- 4361.1550 8 6 0.000E+00 0.278E-01 2.21 20 +TmI 69 69 6s^2-a 2Fo- 3888.4480 8 8 0.000E+00 0.861E-01 2.65 20 +YbI 70 70 6s^2-6p 1S -3Po 5558.0200 1 3 0.000E+00 0.158E-01 2.89 20 +YbI 70 70 6s^2-6p 1S -1Po 3989.1100 1 3 0.000E+00 0.126E+01 4.65 20 +YbII 70 69 6s-6p 2S -2Po 3695.2400 2 2 0.000E+00 0.287E+00 3.98 20 +YbII 70 69 6s-6p 2S -2Po 3290.3100 2 4 0.000E+00 0.584E+00 4.23 20 +IrI 77 77 6s^2-a 4F - 2640.4990 10 10 0.000E+00 0.491E-01 3.48 21 +IrI 77 77 6s^2-a 4F - 2503.7370 10 12 0.000E+00 0.372E-01 3.34 21 +IrI 77 77 6s^2-a 4F - 2475.8700 10 10 0.000E+00 0.193E-01 3.05 21 +AuI 79 79 6s-6p 2S -2Po 2676.7500 2 2 0.000E+00 0.176E+00 3.50 21 +AuI 79 79 6s-6p 2S -2Po 2428.6900 2 4 0.000E+00 0.352E+00 3.76 21 +HgI 80 80 6s^2-6p 1S -3Po 2537.2790 1 3 0.000E+00 0.232E-01 2.86 21 +TlI 81 81 6p-7s 2Po-2S 3776.7970 2 2 0.000E+00 0.134E+00 3.52 20 +TlI 81 81 6p-6d 2Po-2D 2768.7400 2 4 0.000E+00 0.290E+00 3.72 21 +TlI 81 81 6p-8s 2Po-2S 2580.9100 2 2 0.000E+00 0.180E-01 2.49 21 +TlI 81 81 6p-7d 2Po-2D 2380.3100 2 4 0.000E+00 0.747E-01 3.07 21 +TlI 81 81 6p-9s 2Po-2S 2316.6100 2 2 0.000E+00 0.627E-02 1.98 21 +TlI 81 81 6p-8d 2Po-2D 2238.5100 2 4 0.000E+00 0.285E-01 2.62 21 +TlI 81 81 6p-9d 2Po-2D 2169.2700 2 4 0.000E+00 0.138E-01 2.30 21 +PbI 82 82 6p^2-6p7s 3P -3Po 2833.8940 1 3 0.000E+00 0.209E+00 4.82 21 +PbI 82 82 6p^2-6p6d 3P -3Do 2170.6750 1 3 0.000E+00 0.318E+00 4.89 21 +PbI 82 82 6p^2-6p8s 3P -3Po 2053.9300 1 3 0.000E+00 0.228E-01 3.72 21 +PbI 82 82 6p^2-6p7s 3P -1Po 2022.6700 1 3 0.000E+00 0.957E-02 3.34 22 +BiI 83 83 6p^3-6p^27s 4So-4P 3068.6230 4 2 0.000E+00 0.146E+00 3.36 21 +BiI 83 83 6p^3-6p^27s 4So-4P 2228.9330 4 4 0.000E+00 0.663E-01 2.88 21 +BiI 83 83 6p^3-6p^27s 4So-4P 2062.3900 4 6 0.000E+00 0.947E-01 3.00 21 +BiI 83 83 6p^3-6p^26d 4So-2D 2277.2810 4 4 0.000E+00 0.194E-01 2.36 21 +BiI 83 83 6p^3-6p^26d 4So-2D 2231.3190 4 6 0.000E+00 0.291E+00 3.52 21 +BiI 83 83 6p^3-6p^27s 4So-2P 2178.0100 4 2 0.000E+00 0.924E-03 1.01 21 +BiI 83 83 6p^3-6p^27s 4So-2P 2021.6400 4 4 0.000E+00 0.368E-02 1.58 21 +BiI 83 83 6p^3-6p^28s 4So-4P 2110.9320 4 2 0.000E+00 0.304E-01 2.52 21 +BiI 83 83 6p^3-6p^27d 4So-2D 1954.7000 4 6 0.000E+00 0.103E+00 3.01 23 diff --git a/data/ti14.dat b/data/ti14.dat new file mode 100644 index 0000000..c7dc1e3 --- /dev/null +++ b/data/ti14.dat @@ -0,0 +1,31 @@ +4 +Ti XIV upsilions from Saraph H.E. Tully J.A. (A&A Suppl.,107,29,1994) +A value from NIST database (Fuhr,J.& Wiese,W.L., CRC Handbook of + Chem.& Phys., ed. Lide, D.R. 1995) + Elevs from NIST database CJP 7-3-96 +2 9 0 + 2P3 + 2P1 +1778 +3162 +5623 +10000 +17783 +31623 +56234 +100000 +177828 + 0 + 1 2 .544 + 0 0 .610 + 0 0 .605 + 0 0 .550 + 0 0 .447 + 0 0 .338 + 0 0 .258 + 0 0 .205 + 0 0 .166 + 0 0 0 +1 2 1.89E+3 +1 4 0. +2 2 47219. diff --git a/data/ti6.dat b/data/ti6.dat new file mode 100644 index 0000000..6e0d914 --- /dev/null +++ b/data/ti6.dat @@ -0,0 +1,35 @@ +4 +Ti VI upsilions from Pelan J., Berrington K.A., (A&A Suppl.,110,209,1995) +A value from NIST database (Fuhr,J.& Wiese,W.L., CRC Handbook of + Chem.& Phys., ed. Lide, D.R. 1995) + Elevs from NIST database CJP 6-3-96 +2 11 0 +2Pe3 +2Pe1 + 25119. + 39811. + 63096. + 100000. + 158489. + 251189. + 398107. + 630957. + 1000000. + 1584893. + 2511886. + 0 + 1 2 3.48 + 0 0 3.56 + 0 0 3.46 + 0 0 3.22 + 0 0 2.88 + 0 0 2.46 + 0 0 2.01 + 0 0 1.58 + 0 0 1.22 + 0 0 0.94 + 0 0 0.73 + 0 0 0 +1 2 3.56 +1 4 0. +2 2 5829. diff --git a/data/tixi.dat b/data/tixi.dat new file mode 100644 index 0000000..5507c85 --- /dev/null +++ b/data/tixi.dat @@ -0,0 +1,299 @@ + 22 +** Atomic data from version 5.2 of the CHIANTI database ** +%experimental energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: interpolated using Si III, S V, Ar VII, Ca IX, Cr XIII, Ni XVII. +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +% Radiative transitions prob.: interpolated using Si III, S V, Ar VII, Ca IX, Cr XIII, Ni XVII. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + +%filename: ti_11.splups +%oscillator strengths: interpolated using Si III, S V, Ar VII, Ca IX, Cr XIII, Ni XVII +%effective collision strengths: interpolated using Si III, S V, Ar VII, Ca IX, Cr XIII, Ni XVII +%comment: the quality of the effective collision strengths is not very high due to strange features + along the isoelectronic sequence. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 5 23 + 1 3s2 1S0 + 2 3s.3p 3P0 + 3 3s.3p 3P1 + 4 3s.3p 3P2 + 5 3s.3p 1P1 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.16e-02 + 0 0 1.15e-02 + 0 0 1.15e-02 + 0 0 1.15e-02 + 0 0 1.15e-02 + 0 0 1.15e-02 + 0 0 1.14e-02 + 0 0 1.14e-02 + 0 0 1.12e-02 + 0 0 1.11e-02 + 0 0 1.08e-02 + 0 0 1.04e-02 + 0 0 9.85e-03 + 0 0 9.06e-03 + 0 0 8.05e-03 + 0 0 6.86e-03 + 0 0 5.61e-03 + 1 3 3.87e-02 + 0 0 3.87e-02 + 0 0 3.87e-02 + 0 0 3.87e-02 + 0 0 3.87e-02 + 0 0 3.87e-02 + 0 0 3.86e-02 + 0 0 3.86e-02 + 0 0 3.86e-02 + 0 0 3.86e-02 + 0 0 3.85e-02 + 0 0 3.84e-02 + 0 0 3.83e-02 + 0 0 3.81e-02 + 0 0 3.78e-02 + 0 0 3.72e-02 + 0 0 3.65e-02 + 0 0 3.53e-02 + 0 0 3.37e-02 + 0 0 3.13e-02 + 0 0 2.82e-02 + 0 0 2.46e-02 + 0 0 2.09e-02 + 1 4 5.71e-02 + 0 0 5.71e-02 + 0 0 5.71e-02 + 0 0 5.71e-02 + 0 0 5.71e-02 + 0 0 5.71e-02 + 0 0 5.71e-02 + 0 0 5.70e-02 + 0 0 5.70e-02 + 0 0 5.69e-02 + 0 0 5.68e-02 + 0 0 5.67e-02 + 0 0 5.65e-02 + 0 0 5.61e-02 + 0 0 5.56e-02 + 0 0 5.47e-02 + 0 0 5.35e-02 + 0 0 5.15e-02 + 0 0 4.88e-02 + 0 0 4.50e-02 + 0 0 4.00e-02 + 0 0 3.41e-02 + 0 0 2.79e-02 + 1 5 2.79e+00 + 0 0 2.79e+00 + 0 0 2.79e+00 + 0 0 2.79e+00 + 0 0 2.79e+00 + 0 0 2.79e+00 + 0 0 2.79e+00 + 0 0 2.79e+00 + 0 0 2.79e+00 + 0 0 2.80e+00 + 0 0 2.80e+00 + 0 0 2.82e+00 + 0 0 2.83e+00 + 0 0 2.86e+00 + 0 0 2.91e+00 + 0 0 2.97e+00 + 0 0 3.07e+00 + 0 0 3.22e+00 + 0 0 3.42e+00 + 0 0 3.68e+00 + 0 0 3.99e+00 + 0 0 4.36e+00 + 0 0 4.80e+00 + 2 3 5.73e-02 + 0 0 5.72e-02 + 0 0 5.72e-02 + 0 0 5.72e-02 + 0 0 5.71e-02 + 0 0 5.69e-02 + 0 0 5.67e-02 + 0 0 5.63e-02 + 0 0 5.58e-02 + 0 0 5.49e-02 + 0 0 5.36e-02 + 0 0 5.15e-02 + 0 0 4.85e-02 + 0 0 4.42e-02 + 0 0 3.89e-02 + 0 0 3.32e-02 + 0 0 2.89e-02 + 0 0 2.61e-02 + 0 0 2.33e-02 + 0 0 1.97e-02 + 0 0 1.56e-02 + 0 0 1.16e-02 + 0 0 8.34e-03 + 2 4 2.46e-01 + 0 0 2.46e-01 + 0 0 2.46e-01 + 0 0 2.46e-01 + 0 0 2.46e-01 + 0 0 2.46e-01 + 0 0 2.46e-01 + 0 0 2.46e-01 + 0 0 2.45e-01 + 0 0 2.45e-01 + 0 0 2.45e-01 + 0 0 2.44e-01 + 0 0 2.43e-01 + 0 0 2.41e-01 + 0 0 2.38e-01 + 0 0 2.34e-01 + 0 0 2.28e-01 + 0 0 2.20e-01 + 0 0 2.09e-01 + 0 0 1.96e-01 + 0 0 1.82e-01 + 0 0 1.68e-01 + 0 0 1.52e-01 + 2 5 7.83e-02 + 0 0 7.83e-02 + 0 0 7.83e-02 + 0 0 7.83e-02 + 0 0 7.83e-02 + 0 0 7.83e-02 + 0 0 7.82e-02 + 0 0 7.82e-02 + 0 0 7.81e-02 + 0 0 7.80e-02 + 0 0 7.78e-02 + 0 0 7.75e-02 + 0 0 7.71e-02 + 0 0 7.64e-02 + 0 0 7.54e-02 + 0 0 7.38e-02 + 0 0 7.14e-02 + 0 0 6.78e-02 + 0 0 6.24e-02 + 0 0 5.50e-02 + 0 0 4.57e-02 + 0 0 3.57e-02 + 0 0 2.65e-02 + 3 4 6.11e-01 + 0 0 6.11e-01 + 0 0 6.11e-01 + 0 0 6.10e-01 + 0 0 6.10e-01 + 0 0 6.10e-01 + 0 0 6.10e-01 + 0 0 6.09e-01 + 0 0 6.08e-01 + 0 0 6.07e-01 + 0 0 6.05e-01 + 0 0 6.01e-01 + 0 0 5.96e-01 + 0 0 5.88e-01 + 0 0 5.76e-01 + 0 0 5.58e-01 + 0 0 5.35e-01 + 0 0 5.06e-01 + 0 0 4.76e-01 + 0 0 4.46e-01 + 0 0 4.12e-01 + 0 0 3.74e-01 + 0 0 3.33e-01 + 3 5 2.33e-01 + 0 0 2.33e-01 + 0 0 2.33e-01 + 0 0 2.33e-01 + 0 0 2.33e-01 + 0 0 2.32e-01 + 0 0 2.32e-01 + 0 0 2.32e-01 + 0 0 2.32e-01 + 0 0 2.32e-01 + 0 0 2.31e-01 + 0 0 2.30e-01 + 0 0 2.29e-01 + 0 0 2.27e-01 + 0 0 2.24e-01 + 0 0 2.20e-01 + 0 0 2.13e-01 + 0 0 2.02e-01 + 0 0 1.87e-01 + 0 0 1.64e-01 + 0 0 1.36e-01 + 0 0 1.07e-01 + 0 0 7.99e-02 + 4 5 3.92e-01 + 0 0 3.92e-01 + 0 0 3.92e-01 + 0 0 3.92e-01 + 0 0 3.92e-01 + 0 0 3.92e-01 + 0 0 3.91e-01 + 0 0 3.91e-01 + 0 0 3.91e-01 + 0 0 3.90e-01 + 0 0 3.89e-01 + 0 0 3.88e-01 + 0 0 3.86e-01 + 0 0 3.83e-01 + 0 0 3.78e-01 + 0 0 3.70e-01 + 0 0 3.58e-01 + 0 0 3.40e-01 + 0 0 3.14e-01 + 0 0 2.77e-01 + 0 0 2.30e-01 + 0 0 1.80e-01 + 0 0 1.34e-01 + 0 0 0 + 1 2 0.000e+00 + 1 3 1.790e+06 + 1 4 5.872e+00 + 1 5 1.517e+10 + 2 3 0.000e+00 + 2 4 0.000e+00 + 2 5 0.000e+00 + 3 4 0.000e+00 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 1 0.0 + 2 1 173200.0 + 3 3 175753.0 + 4 5 181400.0 + 5 3 258973.0 diff --git a/data/tixii.dat b/data/tixii.dat new file mode 100644 index 0000000..4620ead --- /dev/null +++ b/data/tixii.dat @@ -0,0 +1,125 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Theoretical energy levels: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration CHIANTI +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%Allowed transitions oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration CHIANTI +% +% Enrico Landi - 1997 + +%filename: ti_12.splups +%oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 209 +%collision strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 3 23 + 1 3s 2S1/2 + 2 3p 2P1/2 + 3 3p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.75e+00 + 0 0 1.75e+00 + 0 0 1.75e+00 + 0 0 1.75e+00 + 0 0 1.75e+00 + 0 0 1.75e+00 + 0 0 1.75e+00 + 0 0 1.75e+00 + 0 0 1.75e+00 + 0 0 1.76e+00 + 0 0 1.76e+00 + 0 0 1.76e+00 + 0 0 1.77e+00 + 0 0 1.77e+00 + 0 0 1.79e+00 + 0 0 1.80e+00 + 0 0 1.83e+00 + 0 0 1.86e+00 + 0 0 1.91e+00 + 0 0 1.98e+00 + 0 0 2.06e+00 + 0 0 2.18e+00 + 0 0 2.33e+00 + 1 3 3.47e+00 + 0 0 3.47e+00 + 0 0 3.47e+00 + 0 0 3.47e+00 + 0 0 3.47e+00 + 0 0 3.47e+00 + 0 0 3.47e+00 + 0 0 3.47e+00 + 0 0 3.47e+00 + 0 0 3.47e+00 + 0 0 3.48e+00 + 0 0 3.48e+00 + 0 0 3.49e+00 + 0 0 3.51e+00 + 0 0 3.53e+00 + 0 0 3.57e+00 + 0 0 3.62e+00 + 0 0 3.69e+00 + 0 0 3.78e+00 + 0 0 3.91e+00 + 0 0 4.08e+00 + 0 0 4.30e+00 + 0 0 4.60e+00 + 2 3 3.75e-01 + 0 0 3.75e-01 + 0 0 3.75e-01 + 0 0 3.75e-01 + 0 0 3.75e-01 + 0 0 3.75e-01 + 0 0 3.75e-01 + 0 0 3.75e-01 + 0 0 3.75e-01 + 0 0 3.75e-01 + 0 0 3.74e-01 + 0 0 3.74e-01 + 0 0 3.74e-01 + 0 0 3.73e-01 + 0 0 3.72e-01 + 0 0 3.70e-01 + 0 0 3.67e-01 + 0 0 3.63e-01 + 0 0 3.56e-01 + 0 0 3.48e-01 + 0 0 3.37e-01 + 0 0 3.27e-01 + 0 0 3.18e-01 + 0 0 0 + 1 2 4.377e+09 + 1 3 4.970e+09 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 208385.0 + 3 4 217042.0 diff --git a/data/tixiv.dat b/data/tixiv.dat new file mode 100644 index 0000000..ba454ee --- /dev/null +++ b/data/tixiv.dat @@ -0,0 +1,75 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: Bhatia, A.K., Feldman, U., Doscheck, G.A., 1980, J.Appl.Phys., 51, 1464 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%A values: Bhatia, A.K., Feldman, U., Doscheck, G.A., 1980, J.Appl.Phys., 51, 1464 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + +%filename: ti_14.splups +%oscillator strengths: Bhatia, A.K., Feldman, U., Doschek, G.A., 1980, J.Appl.Phys., 51, 1464 +%collision strengths: Bhatia, A.K., Feldman, U., Doschek, G.A., 1980, J.Appl.Phys., 51, 1464 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 2 23 + 1 2s2.2p5 2P3/2 + 2 2s2.2p5 2P1/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 9.91e-02 + 0 0 9.91e-02 + 0 0 9.91e-02 + 0 0 9.91e-02 + 0 0 9.91e-02 + 0 0 9.91e-02 + 0 0 9.91e-02 + 0 0 9.91e-02 + 0 0 9.90e-02 + 0 0 9.90e-02 + 0 0 9.89e-02 + 0 0 9.87e-02 + 0 0 9.85e-02 + 0 0 9.82e-02 + 0 0 9.76e-02 + 0 0 9.68e-02 + 0 0 9.55e-02 + 0 0 9.35e-02 + 0 0 9.06e-02 + 0 0 8.64e-02 + 0 0 8.09e-02 + 0 0 7.48e-02 + 0 0 6.94e-02 + 0 0 0 + 1 2 1.858e+03 + 1 4 0.0 + 2 2 47219.0 diff --git a/data/tixix.dat b/data/tixix.dat new file mode 100644 index 0000000..f50b5fb --- /dev/null +++ b/data/tixix.dat @@ -0,0 +1,1126 @@ + 22 +** Atomic data from version 5.2 of the CHIANTI database ** +%Experimental energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%Theoretical energy levels: Zhang, Sampson, ADNDT, 1992 , 52, 143 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%Allowed transitions oscillator strengths: Zhang, Sampson, 1992, ADNDT, 52, 143 +%Forbidden transitions oscillator strengths: Bhatia, Feldman, Seely, 1986, ADNDT, 35, 449 +%Forbidden transition 1-4 oscillator strengths: Muhlethaler, Nussbaumer, 1976, A&A, 48, 109 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + +%filename: ti_19.splups +%oscillator strengths: Zhang, Sampson, 1992, ADNDT, 52, 143 +%collision strengths: Zhang, Sampson, 1992, ADNDT, 52, 143 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +10 23 + 1 2s2 1S0 + 2 2s.2p 3P0 + 3 2s.2p 3P1 + 4 2s.2p 3P2 + 5 2s.2p 1P1 + 6 2p2 3P0 + 7 2p2 3P1 + 8 2p2 3P2 + 9 2p2 1D2 + 10 2p2 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 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0.000e+00 + 6 10 0.000e+00 + 7 8 0.000e+00 + 7 9 0.000e+00 + 7 10 0.000e+00 + 8 9 0.000e+00 + 8 10 0.000e+00 + 9 10 0.000e+00 + 1 1 0.0 + 2 1 288190.0 + 3 3 304600.0 + 4 5 347240.0 + 5 3 589692.0 + 6 1 775810.0 + 7 3 804890.0 + 8 5 832410.0 + 9 5 917580.0 + 10 1 1104170.0 diff --git a/data/tixv.dat b/data/tixv.dat new file mode 100644 index 0000000..45fe9a2 --- /dev/null +++ b/data/tixv.dat @@ -0,0 +1,295 @@ + 18 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Edlen, B., 1983, Phys. Scr., 28, 51 +%theoretical energy levels: Landi, E. 2005, A&A, 434, 365 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Apr 2003 +%observed energy levels: Edlen, B., 1983, Phys. Scr., 28, 51 +%A values and oscillator strengths: Landi, E. 2005, A&A, 434, 365 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - Apr 2003 + +%filename: ti_15.splups +%Oscillator strengths: Zhang, H.L., Sampson, D.H., 2002, ADNDT, 82, 357 +%Collision strengths: Zhang, H.L., Sampson, D.H., 2002, ADNDT, 82, 357 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Mar 2003 + 5 23 + 1 2s2.2p4 3P2 + 2 2s2.2p4 3P1 + 3 2s2.2p4 3P0 + 4 2s2.2p4 1D2 + 5 2s2.2p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 8.15e-02 + 0 0 8.15e-02 + 0 0 8.15e-02 + 0 0 8.15e-02 + 0 0 8.15e-02 + 0 0 8.15e-02 + 0 0 8.15e-02 + 0 0 8.15e-02 + 0 0 8.15e-02 + 0 0 8.14e-02 + 0 0 8.14e-02 + 0 0 8.14e-02 + 0 0 8.13e-02 + 0 0 8.12e-02 + 0 0 8.10e-02 + 0 0 8.07e-02 + 0 0 8.03e-02 + 0 0 7.97e-02 + 0 0 7.87e-02 + 0 0 7.71e-02 + 0 0 7.49e-02 + 0 0 7.17e-02 + 0 0 6.75e-02 + 1 3 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.04e-02 + 0 0 2.03e-02 + 0 0 2.03e-02 + 0 0 2.02e-02 + 0 0 2.00e-02 + 0 0 1.98e-02 + 0 0 1.95e-02 + 0 0 1.90e-02 + 0 0 1.83e-02 + 1 4 9.61e-02 + 0 0 9.61e-02 + 0 0 9.61e-02 + 0 0 9.61e-02 + 0 0 9.61e-02 + 0 0 9.61e-02 + 0 0 9.61e-02 + 0 0 9.61e-02 + 0 0 9.61e-02 + 0 0 9.61e-02 + 0 0 9.60e-02 + 0 0 9.60e-02 + 0 0 9.59e-02 + 0 0 9.57e-02 + 0 0 9.55e-02 + 0 0 9.51e-02 + 0 0 9.45e-02 + 0 0 9.35e-02 + 0 0 9.20e-02 + 0 0 8.97e-02 + 0 0 8.63e-02 + 0 0 8.14e-02 + 0 0 7.48e-02 + 1 5 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.01e-02 + 0 0 1.01e-02 + 0 0 1.01e-02 + 0 0 9.97e-03 + 0 0 9.85e-03 + 0 0 9.66e-03 + 0 0 9.38e-03 + 0 0 8.95e-03 + 0 0 8.35e-03 + 0 0 7.55e-03 + 2 3 3.29e-02 + 0 0 3.29e-02 + 0 0 3.29e-02 + 0 0 3.29e-02 + 0 0 3.29e-02 + 0 0 3.29e-02 + 0 0 3.29e-02 + 0 0 3.29e-02 + 0 0 3.28e-02 + 0 0 3.28e-02 + 0 0 3.28e-02 + 0 0 3.28e-02 + 0 0 3.28e-02 + 0 0 3.27e-02 + 0 0 3.26e-02 + 0 0 3.25e-02 + 0 0 3.23e-02 + 0 0 3.19e-02 + 0 0 3.14e-02 + 0 0 3.06e-02 + 0 0 2.94e-02 + 0 0 2.77e-02 + 0 0 2.54e-02 + 2 4 7.11e-02 + 0 0 7.11e-02 + 0 0 7.11e-02 + 0 0 7.11e-02 + 0 0 7.11e-02 + 0 0 7.11e-02 + 0 0 7.10e-02 + 0 0 7.10e-02 + 0 0 7.10e-02 + 0 0 7.10e-02 + 0 0 7.10e-02 + 0 0 7.09e-02 + 0 0 7.08e-02 + 0 0 7.07e-02 + 0 0 7.05e-02 + 0 0 7.02e-02 + 0 0 6.97e-02 + 0 0 6.89e-02 + 0 0 6.77e-02 + 0 0 6.58e-02 + 0 0 6.31e-02 + 0 0 5.91e-02 + 0 0 5.39e-02 + 2 5 1.30e-02 + 0 0 1.30e-02 + 0 0 1.30e-02 + 0 0 1.30e-02 + 0 0 1.30e-02 + 0 0 1.30e-02 + 0 0 1.30e-02 + 0 0 1.30e-02 + 0 0 1.30e-02 + 0 0 1.30e-02 + 0 0 1.30e-02 + 0 0 1.30e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.29e-02 + 0 0 1.28e-02 + 0 0 1.27e-02 + 0 0 1.26e-02 + 0 0 1.23e-02 + 0 0 1.20e-02 + 0 0 1.14e-02 + 0 0 1.07e-02 + 0 0 9.67e-03 + 3 4 2.25e-02 + 0 0 2.25e-02 + 0 0 2.25e-02 + 0 0 2.25e-02 + 0 0 2.25e-02 + 0 0 2.25e-02 + 0 0 2.25e-02 + 0 0 2.25e-02 + 0 0 2.25e-02 + 0 0 2.25e-02 + 0 0 2.25e-02 + 0 0 2.24e-02 + 0 0 2.24e-02 + 0 0 2.24e-02 + 0 0 2.23e-02 + 0 0 2.22e-02 + 0 0 2.21e-02 + 0 0 2.19e-02 + 0 0 2.15e-02 + 0 0 2.10e-02 + 0 0 2.02e-02 + 0 0 1.91e-02 + 0 0 1.75e-02 + 3 5 3.37e-03 + 0 0 3.37e-03 + 0 0 3.37e-03 + 0 0 3.37e-03 + 0 0 3.37e-03 + 0 0 3.37e-03 + 0 0 3.37e-03 + 0 0 3.37e-03 + 0 0 3.37e-03 + 0 0 3.37e-03 + 0 0 3.37e-03 + 0 0 3.37e-03 + 0 0 3.36e-03 + 0 0 3.35e-03 + 0 0 3.34e-03 + 0 0 3.32e-03 + 0 0 3.30e-03 + 0 0 3.25e-03 + 0 0 3.18e-03 + 0 0 3.08e-03 + 0 0 2.93e-03 + 0 0 2.72e-03 + 0 0 2.45e-03 + 4 5 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.28e-02 + 0 0 3.28e-02 + 0 0 3.28e-02 + 0 0 3.29e-02 + 0 0 3.30e-02 + 0 0 3.32e-02 + 0 0 3.35e-02 + 0 0 3.39e-02 + 0 0 0 + 1 2 1.300e+03 + 1 3 5.557e-02 + 1 4 2.271e+03 + 1 5 2.831e+00 + 2 3 1.386e+00 + 2 4 2.067e+02 + 2 5 2.306e+04 + 3 4 1.011e-02 + 3 5 0.000e+00 + 4 5 1.790e+01 + 1 5 0.0 + 2 3 39277.0 + 3 1 42309.0 + 4 5 108717.0 + 5 1 215509.0 diff --git a/data/tixvi.dat b/data/tixvi.dat new file mode 100644 index 0000000..949bf24 --- /dev/null +++ b/data/tixvi.dat @@ -0,0 +1,308 @@ + 31 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels (1 - 15): Edlen, 1984, Phys.Scripta, 30, 135 +%Observed energy levels (n=3): Fuhr et al 1999, NIST Database for Atomic Spectroscopy, + Version 2.0, NIST Standard Reference Database # 78 +%Theoretical energy levels (1 - 15): Zhang, Sampson, ADNDT, 1999, 72, 153 +%Theoretical energy levels (16 - 72): Bhatia, A.K., Seely, J.F., Feldman, U., 1989, ADNDT 43,99 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, May 2001. +%Experimental energy levels (1 - 15): Edlen, 1984, Phys.Scripta, 30, 135 +%Experimental energy levels (16 - 72): NIST Database for Atomic Spectroscopy, + Version 2.0, 1999, NIST Standard Reference Database # 78 +%Theoretical energy levels (16 - 72): Bhatia, A.K., Seely, J.F., Feldman, U., 1989, ADNDT 43, 99 +%A values for transitions indicated within the ground configuration: Merkelis et al., 1999, Physica Scripta 59, 122 +%A values for allowed n=2 transitions: Zhang, Sampson, ADNDT, 1999, 72, 153 +%A values for non-allowed n=2 transitions: Merkelis et al., 1999, Physica Scripta 59, 122 +%A and gf values for transitions from n=3 levels (16-72): Bhatia, A.K., Seely, J.F., Feldman, U., 1989, ADNDT 43, 99 +%gf values for transitions between the (1 - 15) levels: Zhang, Sampson, ADNDT, 1999, 72, 153 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, Jan 2002 + +%filename: ti_16.splups +%oscillator strengths (levels 1 - 15): Zhang, Sampson, 1999, ADNDT, 72, 153 +%%oscillator strengths (levels 16 - 72): Bhatia,A.K., Seely,J.F., Feldman,U., 1989, ADNDT, 43, 99 +%collision strengths (levels 1 - 15): Zhang, Sampson, 1999, ADNDT, 72, 153 +%collision strengths (levels 16 - 72 only from the ground): Bhatia,A.K., Seely,J.F., Feldman,U., 1989, ADNDT, 43, 99 +%comment: the original collision strengths for levels 16 - 72 were calculated only at one single energy. +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, May 2001 + 5 23 + 1 2s2.2p3 4S3/2 + 2 2s2.2p3 2D3/2 + 3 2s2.2p3 2D5/2 + 4 2s2.2p3 2P1/2 + 5 2s2.2p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 5.50e-02 + 0 0 5.50e-02 + 0 0 5.50e-02 + 0 0 5.50e-02 + 0 0 5.50e-02 + 0 0 5.50e-02 + 0 0 5.50e-02 + 0 0 5.50e-02 + 0 0 5.49e-02 + 0 0 5.49e-02 + 0 0 5.49e-02 + 0 0 5.49e-02 + 0 0 5.48e-02 + 0 0 5.48e-02 + 0 0 5.46e-02 + 0 0 5.44e-02 + 0 0 5.41e-02 + 0 0 5.36e-02 + 0 0 5.29e-02 + 0 0 5.17e-02 + 0 0 4.99e-02 + 0 0 4.72e-02 + 0 0 4.34e-02 + 1 3 7.28e-02 + 0 0 7.28e-02 + 0 0 7.28e-02 + 0 0 7.28e-02 + 0 0 7.28e-02 + 0 0 7.28e-02 + 0 0 7.28e-02 + 0 0 7.28e-02 + 0 0 7.28e-02 + 0 0 7.28e-02 + 0 0 7.27e-02 + 0 0 7.27e-02 + 0 0 7.26e-02 + 0 0 7.25e-02 + 0 0 7.24e-02 + 0 0 7.21e-02 + 0 0 7.17e-02 + 0 0 7.11e-02 + 0 0 7.01e-02 + 0 0 6.85e-02 + 0 0 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6 130701.0 + 4 2 197692.0 + 5 4 219258.0 diff --git a/data/tixvii.dat b/data/tixvii.dat new file mode 100644 index 0000000..cfc5e57 --- /dev/null +++ b/data/tixvii.dat @@ -0,0 +1,418 @@ + 19 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energies: Edlen, B., 1985, Physica Scripta, 31, 345 +%theoretical energies: Zhang, Sampson, ADNDT, 1996, 63, 275. +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 2000 +%observed energies: Edlen, B., 1985, Physica Scripta, 31, 345 +%Allowed transitions oscillator strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +%Transitions between the ground levels: Galavis etal, 1997, A&ASS, 123, 159 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 2000 + +%filename: ti_17.splups +%oscillator strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +%collision strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 6 23 + 1 2s2.2p2 3P0 + 2 2s2.2p2 3P1 + 3 2s2.2p2 3P2 + 4 2s2.2p2 1D2 + 5 2s2.2p2 1S0 + 6 2s.2p3 5S2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 2.99e-02 + 0 0 2.99e-02 + 0 0 2.99e-02 + 0 0 2.99e-02 + 0 0 2.99e-02 + 0 0 2.99e-02 + 0 0 2.99e-02 + 0 0 2.99e-02 + 0 0 2.99e-02 + 0 0 2.99e-02 + 0 0 2.99e-02 + 0 0 2.99e-02 + 0 0 2.99e-02 + 0 0 2.98e-02 + 0 0 2.97e-02 + 0 0 2.96e-02 + 0 0 2.94e-02 + 0 0 2.92e-02 + 0 0 2.87e-02 + 0 0 2.81e-02 + 0 0 2.71e-02 + 0 0 2.56e-02 + 0 0 2.36e-02 + 1 3 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 2.12e-02 + 0 0 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mode 100644 index 0000000..804e333 --- /dev/null +++ b/data/tixviii.dat @@ -0,0 +1,297 @@ + 20 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels : Edlen,B., 1983, Ph. Scr. 28, 483 +%theoretical energy levels: Zhang, Sampson, 1994, ADNDT, 56, 41. +% Produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1999 +%observed energy levels : Edlen,B., 1983, Ph. Scr. 28, 483 +%Allowed transitions oscillator strengths: Zhang, Sampson, 1994, ADNDT, 56, 41 +%intercombination transitions oscillator strengths: Zhang, Sampson, 1994, ADNDT, 56, 41 +%Forbidden transition 1-2: Bhatia, Feldman, Seely, 1986, ADNDT, 35, 319 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 1999 + +%filename: ti_18.splups +%oscillator strengths: Zhang, Sampson, 1994, ADNDT, 56, 41 +%collision strengths: Zhang, Sampson, 1994, ADNDT, 56, 41 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 5 23 + 1 2s2.2p 2P1/2 + 2 2s2.2p 2P3/2 + 3 2s.2p2 4P1/2 + 4 2s.2p2 4P3/2 + 5 2s.2p2 4P5/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 5.16e-02 + 0 0 5.16e-02 + 0 0 5.16e-02 + 0 0 5.16e-02 + 0 0 5.16e-02 + 0 0 5.16e-02 + 0 0 5.16e-02 + 0 0 5.16e-02 + 0 0 5.16e-02 + 0 0 5.16e-02 + 0 0 5.15e-02 + 0 0 5.15e-02 + 0 0 5.15e-02 + 0 0 5.15e-02 + 0 0 5.14e-02 + 0 0 5.13e-02 + 0 0 5.11e-02 + 0 0 5.08e-02 + 0 0 5.04e-02 + 0 0 4.97e-02 + 0 0 4.87e-02 + 0 0 4.72e-02 + 0 0 4.51e-02 + 1 3 8.85e-03 + 0 0 8.85e-03 + 0 0 8.85e-03 + 0 0 8.85e-03 + 0 0 8.85e-03 + 0 0 8.85e-03 + 0 0 8.85e-03 + 0 0 8.85e-03 + 0 0 8.85e-03 + 0 0 8.85e-03 + 0 0 8.85e-03 + 0 0 8.85e-03 + 0 0 8.85e-03 + 0 0 8.84e-03 + 0 0 8.84e-03 + 0 0 8.83e-03 + 0 0 8.82e-03 + 0 0 8.80e-03 + 0 0 8.77e-03 + 0 0 8.73e-03 + 0 0 8.65e-03 + 0 0 8.55e-03 + 0 0 8.39e-03 + 1 4 8.28e-03 + 0 0 8.28e-03 + 0 0 8.28e-03 + 0 0 8.28e-03 + 0 0 8.28e-03 + 0 0 8.28e-03 + 0 0 8.28e-03 + 0 0 8.28e-03 + 0 0 8.28e-03 + 0 0 8.28e-03 + 0 0 8.27e-03 + 0 0 8.27e-03 + 0 0 8.26e-03 + 0 0 8.26e-03 + 0 0 8.24e-03 + 0 0 8.22e-03 + 0 0 8.18e-03 + 0 0 8.13e-03 + 0 0 8.04e-03 + 0 0 7.91e-03 + 0 0 7.71e-03 + 0 0 7.40e-03 + 0 0 6.97e-03 + 1 5 6.14e-03 + 0 0 6.14e-03 + 0 0 6.14e-03 + 0 0 6.14e-03 + 0 0 6.14e-03 + 0 0 6.14e-03 + 0 0 6.14e-03 + 0 0 6.14e-03 + 0 0 6.14e-03 + 0 0 6.14e-03 + 0 0 6.14e-03 + 0 0 6.13e-03 + 0 0 6.13e-03 + 0 0 6.12e-03 + 0 0 6.11e-03 + 0 0 6.09e-03 + 0 0 6.07e-03 + 0 0 6.02e-03 + 0 0 5.96e-03 + 0 0 5.85e-03 + 0 0 5.70e-03 + 0 0 5.46e-03 + 0 0 5.13e-03 + 2 3 5.11e-03 + 0 0 5.11e-03 + 0 0 5.11e-03 + 0 0 5.11e-03 + 0 0 5.11e-03 + 0 0 5.11e-03 + 0 0 5.11e-03 + 0 0 5.11e-03 + 0 0 5.11e-03 + 0 0 5.11e-03 + 0 0 5.11e-03 + 0 0 5.11e-03 + 0 0 5.10e-03 + 0 0 5.10e-03 + 0 0 5.10e-03 + 0 0 5.10e-03 + 0 0 5.09e-03 + 0 0 5.08e-03 + 0 0 5.07e-03 + 0 0 5.05e-03 + 0 0 5.02e-03 + 0 0 4.97e-03 + 0 0 4.89e-03 + 2 4 1.07e-02 + 0 0 1.07e-02 + 0 0 1.07e-02 + 0 0 1.07e-02 + 0 0 1.07e-02 + 0 0 1.07e-02 + 0 0 1.07e-02 + 0 0 1.07e-02 + 0 0 1.07e-02 + 0 0 1.07e-02 + 0 0 1.07e-02 + 0 0 1.07e-02 + 0 0 1.07e-02 + 0 0 1.07e-02 + 0 0 1.07e-02 + 0 0 1.06e-02 + 0 0 1.06e-02 + 0 0 1.05e-02 + 0 0 1.05e-02 + 0 0 1.03e-02 + 0 0 1.01e-02 + 0 0 9.80e-03 + 0 0 9.35e-03 + 2 5 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.76e-02 + 0 0 2.76e-02 + 0 0 2.76e-02 + 0 0 2.75e-02 + 0 0 2.74e-02 + 0 0 2.72e-02 + 0 0 2.69e-02 + 0 0 2.64e-02 + 0 0 2.57e-02 + 3 4 4.48e-02 + 0 0 4.48e-02 + 0 0 4.48e-02 + 0 0 4.48e-02 + 0 0 4.48e-02 + 0 0 4.48e-02 + 0 0 4.48e-02 + 0 0 4.48e-02 + 0 0 4.48e-02 + 0 0 4.48e-02 + 0 0 4.47e-02 + 0 0 4.47e-02 + 0 0 4.47e-02 + 0 0 4.46e-02 + 0 0 4.45e-02 + 0 0 4.44e-02 + 0 0 4.42e-02 + 0 0 4.38e-02 + 0 0 4.32e-02 + 0 0 4.24e-02 + 0 0 4.10e-02 + 0 0 3.91e-02 + 0 0 3.64e-02 + 3 5 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.77e-02 + 0 0 2.76e-02 + 0 0 2.75e-02 + 0 0 2.74e-02 + 0 0 2.73e-02 + 0 0 2.70e-02 + 0 0 2.66e-02 + 0 0 2.60e-02 + 4 5 8.09e-02 + 0 0 8.09e-02 + 0 0 8.09e-02 + 0 0 8.09e-02 + 0 0 8.09e-02 + 0 0 8.09e-02 + 0 0 8.09e-02 + 0 0 8.09e-02 + 0 0 8.09e-02 + 0 0 8.09e-02 + 0 0 8.09e-02 + 0 0 8.08e-02 + 0 0 8.08e-02 + 0 0 8.07e-02 + 0 0 8.06e-02 + 0 0 8.04e-02 + 0 0 8.01e-02 + 0 0 7.96e-02 + 0 0 7.88e-02 + 0 0 7.76e-02 + 0 0 7.58e-02 + 0 0 7.32e-02 + 0 0 6.95e-02 + 0 0 0 + 1 2 1.608e+03 + 1 3 1.714e+07 + 1 4 4.049e+05 + 1 5 0.000e+00 + 2 3 6.137e+06 + 2 4 2.240e+06 + 2 5 1.372e+07 + 3 4 0.000e+00 + 3 5 0.000e+00 + 4 5 0.000e+00 + 1 2 0.0 + 2 4 56240.0 + 3 2 309494.0 + 4 4 332976.0 + 5 6 360386.0 diff --git a/data/tixx.dat b/data/tixx.dat new file mode 100644 index 0000000..832e80b --- /dev/null +++ b/data/tixx.dat @@ -0,0 +1,127 @@ + 22 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61. +%theoretical energy levels: Zhang, Sampson, Fontes, ADNDT, 1990, 44, 31. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%theoretical energy levels: Zhang, Sampson, Fontes, ADNDT, 1990, 44, 31 +%Allowed transitions oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%oscillator strengths: Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 1997 + +%filename: ti_20.splups +%oscillator strengths: Zhang, Sampson, 1990, ADNDT, 44, 31 +%collision strengths: Zhang, Sampson, 1990, ADNDT, 44, 31 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 3 23 + 1 1s2.2s 2S1/2 + 2 1s2.2p 2P1/2 + 3 1s2.2p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.87e-01 + 0 0 1.87e-01 + 0 0 1.87e-01 + 0 0 1.87e-01 + 0 0 1.87e-01 + 0 0 1.87e-01 + 0 0 1.87e-01 + 0 0 1.87e-01 + 0 0 1.87e-01 + 0 0 1.88e-01 + 0 0 1.88e-01 + 0 0 1.88e-01 + 0 0 1.89e-01 + 0 0 1.90e-01 + 0 0 1.92e-01 + 0 0 1.95e-01 + 0 0 1.99e-01 + 0 0 2.04e-01 + 0 0 2.11e-01 + 0 0 2.20e-01 + 0 0 2.29e-01 + 0 0 2.39e-01 + 0 0 2.50e-01 + 1 3 3.77e-01 + 0 0 3.77e-01 + 0 0 3.77e-01 + 0 0 3.77e-01 + 0 0 3.77e-01 + 0 0 3.78e-01 + 0 0 3.78e-01 + 0 0 3.78e-01 + 0 0 3.78e-01 + 0 0 3.78e-01 + 0 0 3.79e-01 + 0 0 3.79e-01 + 0 0 3.81e-01 + 0 0 3.82e-01 + 0 0 3.85e-01 + 0 0 3.90e-01 + 0 0 3.96e-01 + 0 0 4.05e-01 + 0 0 4.16e-01 + 0 0 4.31e-01 + 0 0 4.47e-01 + 0 0 4.66e-01 + 0 0 4.87e-01 + 2 3 4.60e-02 + 0 0 4.60e-02 + 0 0 4.60e-02 + 0 0 4.60e-02 + 0 0 4.60e-02 + 0 0 4.60e-02 + 0 0 4.60e-02 + 0 0 4.60e-02 + 0 0 4.60e-02 + 0 0 4.60e-02 + 0 0 4.60e-02 + 0 0 4.60e-02 + 0 0 4.59e-02 + 0 0 4.59e-02 + 0 0 4.58e-02 + 0 0 4.58e-02 + 0 0 4.56e-02 + 0 0 4.54e-02 + 0 0 4.50e-02 + 0 0 4.45e-02 + 0 0 4.36e-02 + 0 0 4.24e-02 + 0 0 4.06e-02 + 0 0 0 + 1 2 1.477e+09 + 1 3 2.532e+09 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 323549.0 + 3 4 385695.0 diff --git a/data/v15.dat b/data/v15.dat new file mode 100644 index 0000000..dff1688 --- /dev/null +++ b/data/v15.dat @@ -0,0 +1,25 @@ +4 +V XV upsilions from Saraph H.E. Tully J.A. (A&A Suppl.,107,29,1994) +A value from NIST database (Fuhr,J.& Wiese,W.L., CRC Handbook of + Chem.& Phys., ed. Lide, D.R. 1995) + Elevs from NIST database CJP 7-3-96 +2 6 0 + 2P3 + 2P1 +10000 +17783 +31623 +56234 +100000 +177828 + 0 + 1 2 .070 + 0 0 .069 + 0 0 .076 + 0 0 .093 + 0 0 .109 + 0 0 .112 + 0 0 0 +1 2 3.53E+3 +1 4 0. +2 2 58093. diff --git a/data/v2.dat b/data/v2.dat new file mode 100644 index 0000000..ac1157d --- /dev/null +++ b/data/v2.dat @@ -0,0 +1,149 @@ +4 +V II upsilions from Berrington K.A., (A&ASuppl.,109,193,1995) +Fine structure A s calc. by PJS Apr.1996. NB negligible rates are set to zero. +Energies taken from NIST database (Sugar,J. & Corliss,J. Phys.Chem.Ref.Data + 14, Sup.2 1980) CJP 24-4-96 +5 11 0 +3d4 5D0 +3d4 5D1 +3d4 5D2 +3d4 5D3 +3d4 5D4 + 1000. + 1585. + 2512. + 3981. + 6310. + 10000. + 15849. + 25119. + 39811. + 63096. + 100000. + 0 + 1 2 2.031 + 0 0 1.929 + 0 0 1.810 + 0 0 1.723 + 0 0 1.668 + 0 0 1.599 + 0 0 1.486 + 0 0 1.331 + 0 0 1.158 + 0 0 0.996 + 0 0 0.864 + 1 3 0.545 + 0 0 0.505 + 0 0 0.486 + 0 0 0.507 + 0 0 0.550 + 0 0 0.578 + 0 0 0.570 + 0 0 0.525 + 0 0 0.456 + 0 0 0.385 + 0 0 0.323 + 1 4 0.488 + 0 0 0.461 + 0 0 0.461 + 0 0 0.501 + 0 0 0.550 + 0 0 0.571 + 0 0 0.549 + 0 0 0.491 + 0 0 0.416 + 0 0 0.340 + 0 0 0.274 + 1 5 0.183 + 0 0 0.182 + 0 0 0.190 + 0 0 0.210 + 0 0 0.234 + 0 0 0.249 + 0 0 0.250 + 0 0 0.240 + 0 0 0.226 + 0 0 0.211 + 0 0 0.196 + 2 3 4.352 + 0 0 4.108 + 0 0 3.881 + 0 0 3.773 + 0 0 3.718 + 0 0 3.576 + 0 0 3.295 + 0 0 2.916 + 0 0 2.514 + 0 0 2.151 + 0 0 1.861 + 2 4 1.477 + 0 0 1.386 + 0 0 1.392 + 0 0 1.548 + 0 0 1.737 + 0 0 1.805 + 0 0 1.712 + 0 0 1.510 + 0 0 1.271 + 0 0 1.050 + 0 0 0.871 + 2 5 0.779 + 0 0 0.752 + 0 0 0.750 + 0 0 0.793 + 0 0 0.858 + 0 0 0.903 + 0 0 0.902 + 0 0 0.859 + 0 0 0.792 + 0 0 0.719 + 0 0 0.648 + 3 4 6.023 + 0 0 6.951 + 0 0 8.886 + 0 0 10.64 + 0 0 11.17 + 0 0 10.40 + 0 0 8.895 + 0 0 7.221 + 0 0 5.715 + 0 0 4.517 + 0 0 3.634 + 3 5 2.147 + 0 0 2.515 + 0 0 3.225 + 0 0 3.817 + 0 0 3.980 + 0 0 3.747 + 0 0 3.292 + 0 0 2.770 + 0 0 2.279 + 0 0 1.867 + 0 0 1.545 + 4 5 7.366 + 0 0 9.300 + 0 0 12.60 + 0 0 15.01 + 0 0 15.20 + 0 0 13.61 + 0 0 11.26 + 0 0 8.914 + 0 0 6.935 + 0 0 5.420 + 0 0 4.329 + 0 0 0 +1 2 2.53E-6 +1 3 0. +1 4 0. +1 5 0. +2 3 1.99E-5 +2 4 0. +2 5 0. +3 4 4.94E-5 +3 5 0. +4 5 5.97E-5 +1 1 0.00 +2 3 36.05 +3 5 106.63 +4 7 208.89 +5 9 339.21 diff --git a/data/v7.dat b/data/v7.dat new file mode 100644 index 0000000..e40fca9 --- /dev/null +++ b/data/v7.dat @@ -0,0 +1,37 @@ +4 +V VII upsilions from Pelan J., Berrington K.A., (A&A Suppl.,110,209,1995) +A value from NIST database (Fuhr,J.& Wiese,W.L., CRC Handbook of + Chem.& Phys., ed. Lide, D.R. 1995) + Elevs from NIST database CJP 7-3-96 +2 12 0 +2Pe3 +2Pe1 + 39811. + 63096. + 100000. + 158489. + 251189. + 398107. + 630957. + 1000000. + 1584893. + 2511886. + 3981072. + 6309573. + 0 + 1 2 2.39 + 0 0 2.27 + 0 0 2.15 + 0 0 2.00 + 0 0 1.78 + 0 0 1.50 + 0 0 1.18 + 0 0 0.87 + 0 0 0.62 + 0 0 0.42 + 0 0 0.54 + 0 0 0.46 + 0 0 0 +1 2 8.09 +1 4 0. +2 2 7668. diff --git a/data/znxx.dat b/data/znxx.dat new file mode 100644 index 0000000..bae656a --- /dev/null +++ b/data/znxx.dat @@ -0,0 +1,126 @@ + 21 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +% Theoretical energy levels: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +% Theoretical energy levels: Sampson, D.H., Zhang, H.L., Fontes, C.J., 1990, ADNDT, 44, 209 +%Allowed transitions oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 1997 + +%filename: zn_20.splups +%oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 209 +%collision strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 209 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 3 23 + 1 3s 2S1/2 + 2 3p 2P1/2 + 3 3p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 8.03e-01 + 0 0 8.03e-01 + 0 0 8.03e-01 + 0 0 8.03e-01 + 0 0 8.03e-01 + 0 0 8.04e-01 + 0 0 8.04e-01 + 0 0 8.04e-01 + 0 0 8.04e-01 + 0 0 8.05e-01 + 0 0 8.05e-01 + 0 0 8.07e-01 + 0 0 8.08e-01 + 0 0 8.11e-01 + 0 0 8.16e-01 + 0 0 8.22e-01 + 0 0 8.31e-01 + 0 0 8.44e-01 + 0 0 8.60e-01 + 0 0 8.80e-01 + 0 0 9.04e-01 + 0 0 9.34e-01 + 0 0 9.75e-01 + 1 3 1.58e+00 + 0 0 1.58e+00 + 0 0 1.58e+00 + 0 0 1.58e+00 + 0 0 1.58e+00 + 0 0 1.58e+00 + 0 0 1.58e+00 + 0 0 1.58e+00 + 0 0 1.58e+00 + 0 0 1.58e+00 + 0 0 1.58e+00 + 0 0 1.58e+00 + 0 0 1.59e+00 + 0 0 1.59e+00 + 0 0 1.60e+00 + 0 0 1.61e+00 + 0 0 1.62e+00 + 0 0 1.64e+00 + 0 0 1.67e+00 + 0 0 1.71e+00 + 0 0 1.75e+00 + 0 0 1.81e+00 + 0 0 1.89e+00 + 2 3 1.48e-01 + 0 0 1.48e-01 + 0 0 1.48e-01 + 0 0 1.48e-01 + 0 0 1.48e-01 + 0 0 1.48e-01 + 0 0 1.48e-01 + 0 0 1.48e-01 + 0 0 1.48e-01 + 0 0 1.48e-01 + 0 0 1.48e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.47e-01 + 0 0 1.46e-01 + 0 0 1.45e-01 + 0 0 1.44e-01 + 0 0 1.42e-01 + 0 0 1.39e-01 + 0 0 1.36e-01 + 0 0 0 + 1 2 8.422e+09 + 1 3 1.209e+10 + 2 3 0.000e+00 + 1 2 0.0 + 2 2 347003.0 + 3 4 390060.0 diff --git a/data/znxxiii.dat b/data/znxxiii.dat new file mode 100644 index 0000000..84e458c --- /dev/null +++ b/data/znxxiii.dat @@ -0,0 +1,295 @@ + 18 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Edlen, B., 1983, Phys. Scr., 28, 51 +%theoretical energy levels: Landi, E. 2005, A&A, 434, 365 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - May 2004 +%observed energy levels: Edlen, B., 1983, Phys. Scr., 28, 51 +%A values and oscillator strengths: Landi, E. 2005, A&A, 434, 365 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% E. Landi - May 2004 + +%filename: zn_23.splups +%Oscillator strengths: Zhang, H.L., Sampson, D.H., 2002, ADNDT, 82, 357 +%Collision strengths: Zhang, H.L., Sampson, D.H., 2002, ADNDT, 82, 357 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - Mar 2003 + 5 23 + 1 2s2.2p4 3P2 + 2 2s2.2p4 3P0 + 3 2s2.2p4 3P1 + 4 2s2.2p4 1D2 + 5 2s2.2p4 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.22e-02 + 0 0 1.21e-02 + 0 0 1.21e-02 + 0 0 1.20e-02 + 0 0 1.19e-02 + 0 0 1.18e-02 + 0 0 1.15e-02 + 1 3 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.26e-02 + 0 0 3.26e-02 + 0 0 3.25e-02 + 0 0 3.24e-02 + 0 0 3.22e-02 + 0 0 3.19e-02 + 0 0 3.15e-02 + 0 0 3.08e-02 + 0 0 2.98e-02 + 1 4 4.16e-02 + 0 0 4.16e-02 + 0 0 4.16e-02 + 0 0 4.16e-02 + 0 0 4.16e-02 + 0 0 4.16e-02 + 0 0 4.16e-02 + 0 0 4.16e-02 + 0 0 4.16e-02 + 0 0 4.16e-02 + 0 0 4.16e-02 + 0 0 4.16e-02 + 0 0 4.16e-02 + 0 0 4.15e-02 + 0 0 4.15e-02 + 0 0 4.14e-02 + 0 0 4.13e-02 + 0 0 4.12e-02 + 0 0 4.09e-02 + 0 0 4.05e-02 + 0 0 3.99e-02 + 0 0 3.90e-02 + 0 0 3.77e-02 + 1 5 1.41e-03 + 0 0 1.41e-03 + 0 0 1.41e-03 + 0 0 1.41e-03 + 0 0 1.41e-03 + 0 0 1.41e-03 + 0 0 1.41e-03 + 0 0 1.41e-03 + 0 0 1.41e-03 + 0 0 1.41e-03 + 0 0 1.41e-03 + 0 0 1.41e-03 + 0 0 1.41e-03 + 0 0 1.41e-03 + 0 0 1.41e-03 + 0 0 1.40e-03 + 0 0 1.40e-03 + 0 0 1.39e-03 + 0 0 1.38e-03 + 0 0 1.36e-03 + 0 0 1.33e-03 + 0 0 1.28e-03 + 0 0 1.22e-03 + 2 3 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.03e-02 + 0 0 1.02e-02 + 0 0 1.02e-02 + 0 0 1.01e-02 + 0 0 9.99e-03 + 0 0 9.80e-03 + 0 0 9.51e-03 + 0 0 9.09e-03 + 2 4 9.18e-03 + 0 0 9.18e-03 + 0 0 9.18e-03 + 0 0 9.18e-03 + 0 0 9.18e-03 + 0 0 9.18e-03 + 0 0 9.18e-03 + 0 0 9.18e-03 + 0 0 9.18e-03 + 0 0 9.18e-03 + 0 0 9.18e-03 + 0 0 9.18e-03 + 0 0 9.17e-03 + 0 0 9.17e-03 + 0 0 9.16e-03 + 0 0 9.15e-03 + 0 0 9.13e-03 + 0 0 9.09e-03 + 0 0 9.04e-03 + 0 0 8.97e-03 + 0 0 8.84e-03 + 0 0 8.66e-03 + 0 0 8.40e-03 + 2 5 5.48e-04 + 0 0 5.48e-04 + 0 0 5.48e-04 + 0 0 5.48e-04 + 0 0 5.48e-04 + 0 0 5.48e-04 + 0 0 5.48e-04 + 0 0 5.48e-04 + 0 0 5.48e-04 + 0 0 5.48e-04 + 0 0 5.47e-04 + 0 0 5.47e-04 + 0 0 5.47e-04 + 0 0 5.46e-04 + 0 0 5.46e-04 + 0 0 5.44e-04 + 0 0 5.42e-04 + 0 0 5.39e-04 + 0 0 5.34e-04 + 0 0 5.27e-04 + 0 0 5.15e-04 + 0 0 4.97e-04 + 0 0 4.72e-04 + 3 4 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.27e-02 + 0 0 3.26e-02 + 0 0 3.26e-02 + 0 0 3.26e-02 + 0 0 3.26e-02 + 0 0 3.25e-02 + 0 0 3.24e-02 + 0 0 3.23e-02 + 0 0 3.20e-02 + 0 0 3.16e-02 + 0 0 3.11e-02 + 0 0 3.02e-02 + 0 0 2.89e-02 + 3 5 9.10e-03 + 0 0 9.10e-03 + 0 0 9.10e-03 + 0 0 9.10e-03 + 0 0 9.10e-03 + 0 0 9.10e-03 + 0 0 9.10e-03 + 0 0 9.10e-03 + 0 0 9.10e-03 + 0 0 9.09e-03 + 0 0 9.09e-03 + 0 0 9.09e-03 + 0 0 9.09e-03 + 0 0 9.08e-03 + 0 0 9.07e-03 + 0 0 9.05e-03 + 0 0 9.02e-03 + 0 0 8.97e-03 + 0 0 8.90e-03 + 0 0 8.78e-03 + 0 0 8.61e-03 + 0 0 8.34e-03 + 0 0 7.94e-03 + 4 5 1.67e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.66e-02 + 0 0 1.66e-02 + 0 0 0 + 1 2 1.943e+00 + 1 3 1.103e+05 + 1 4 9.588e+04 + 1 5 1.565e+01 + 2 3 3.863e+03 + 2 4 8.726e-01 + 2 5 0.000e+00 + 3 4 1.339e+03 + 3 5 6.731e+05 + 4 5 2.086e+02 + 1 5 0.0 + 2 1 110437.0 + 3 3 178973.0 + 4 5 267325.0 + 5 1 512557.0 diff --git a/data/znxxiv.dat b/data/znxxiv.dat new file mode 100644 index 0000000..59ea967 --- /dev/null +++ b/data/znxxiv.dat @@ -0,0 +1,304 @@ + 27 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels: Edlen, 1984, Phys.Scripta, 30, 135 +%Theoretical energy levels (1-15): Zhang, Sampson, ADNDT, 1999, 72, 153 +%Theoretical energy levels (16-72): Bhatia,A.K., Seely,J.F., Feldman,U., 1989, ADNDT,43, 99. +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, May 2001. +%Experimental energy levels (1 - 15): Edlen, 1984, Phys.Scripta, 30, 135 +%Theoretical energy levels (16 - 72): Bhatia, A.K., Seely, J.F., Feldman, U., 1989, ADNDT 43, 99 +%A values for transitions indicated within the ground configuration: Merkelis et al., 1999, Physica Scripta 59, 122 +%A values for allowed n=2 transitions: Zhang, Sampson, ADNDT, 1999, 72, 153 +%A values for non-allowed n=2 transitions: Merkelis et al., 1999, Physica Scripta 59, 122 +%A and gf values for transitions from n=3 levels (16-72): Bhatia, A.K., Seely, J.F., Feldman, U., 1989, ADNDT 43, 99 +%gf values for transitions between the (1 - 15) levels: Zhang, Sampson, ADNDT, 1999, 72, 153 +%produced as part of the Arcetri/Cambridge/NRL atomic data base collaboration +% +% G. Del Zanna, May 2001. + +%filename: zn_24.splups +%oscillator strengths (levels 1 - 15): Zhang, Sampson, 1999, ADNDT, 72, 153 +%oscillator strengths (levels 16 - 72 only from the ground): Bhatia,A.K., Seely,J.F., Feldman,U., 1989, ADNDT, 43, 99 +% collision strengths (levels 1 - 15): Zhang, Sampson, 1999, ADNDT, 72, 153 +% Collision strengths (levels 16 - 72 only from the ground): Bhatia,A.K., Seely,J.F., Feldman,U., 1989, ADNDT, 43, 99 +%Comment: the original collision strengths from Bhatia et al 1989 were calculated only at one single energy +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% G. Del Zanna, May 2001. + 5 23 + 1 2s2.2p3 4S3/2 + 2 2s2.2p3 2D3/2 + 3 2s2.2p3 2D5/2 + 4 2s2.2p3 2P1/2 + 5 2s2.2p3 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 3.54e-02 + 0 0 3.54e-02 + 0 0 3.54e-02 + 0 0 3.54e-02 + 0 0 3.54e-02 + 0 0 3.54e-02 + 0 0 3.54e-02 + 0 0 3.54e-02 + 0 0 3.54e-02 + 0 0 3.54e-02 + 0 0 3.54e-02 + 0 0 3.54e-02 + 0 0 3.54e-02 + 0 0 3.54e-02 + 0 0 3.53e-02 + 0 0 3.53e-02 + 0 0 3.52e-02 + 0 0 3.50e-02 + 0 0 3.48e-02 + 0 0 3.44e-02 + 0 0 3.38e-02 + 0 0 3.30e-02 + 0 0 3.17e-02 + 1 3 3.55e-02 + 0 0 3.55e-02 + 0 0 3.55e-02 + 0 0 3.55e-02 + 0 0 3.55e-02 + 0 0 3.55e-02 + 0 0 3.55e-02 + 0 0 3.55e-02 + 0 0 3.55e-02 + 0 0 3.55e-02 + 0 0 3.55e-02 + 0 0 3.55e-02 + 0 0 3.55e-02 + 0 0 3.54e-02 + 0 0 3.54e-02 + 0 0 3.53e-02 + 0 0 3.52e-02 + 0 0 3.51e-02 + 0 0 3.49e-02 + 0 0 3.45e-02 + 0 0 3.40e-02 + 0 0 3.32e-02 + 0 0 3.20e-02 + 1 4 9.73e-03 + 0 0 9.73e-03 + 0 0 9.73e-03 + 0 0 9.73e-03 + 0 0 9.73e-03 + 0 0 9.73e-03 + 0 0 9.73e-03 + 0 0 9.72e-03 + 0 0 9.72e-03 + 0 0 9.72e-03 + 0 0 9.72e-03 + 0 0 9.72e-03 + 0 0 9.71e-03 + 0 0 9.71e-03 + 0 0 9.69e-03 + 0 0 9.68e-03 + 0 0 9.65e-03 + 0 0 9.60e-03 + 0 0 9.53e-03 + 0 0 9.42e-03 + 0 0 9.25e-03 + 0 0 9.00e-03 + 0 0 8.62e-03 + 1 5 5.08e-03 + 0 0 5.08e-03 + 0 0 5.08e-03 + 0 0 5.08e-03 + 0 0 5.08e-03 + 0 0 5.08e-03 + 0 0 5.08e-03 + 0 0 5.08e-03 + 0 0 5.07e-03 + 0 0 5.07e-03 + 0 0 5.07e-03 + 0 0 5.07e-03 + 0 0 5.07e-03 + 0 0 5.06e-03 + 0 0 5.06e-03 + 0 0 5.04e-03 + 0 0 5.03e-03 + 0 0 5.00e-03 + 0 0 4.95e-03 + 0 0 4.88e-03 + 0 0 4.77e-03 + 0 0 4.60e-03 + 0 0 4.36e-03 + 2 3 4.03e-02 + 0 0 4.03e-02 + 0 0 4.03e-02 + 0 0 4.03e-02 + 0 0 4.03e-02 + 0 0 4.03e-02 + 0 0 4.03e-02 + 0 0 4.03e-02 + 0 0 4.03e-02 + 0 0 4.03e-02 + 0 0 4.03e-02 + 0 0 4.03e-02 + 0 0 4.03e-02 + 0 0 4.02e-02 + 0 0 4.02e-02 + 0 0 4.01e-02 + 0 0 4.00e-02 + 0 0 3.99e-02 + 0 0 3.96e-02 + 0 0 3.92e-02 + 0 0 3.86e-02 + 0 0 3.77e-02 + 0 0 3.63e-02 + 2 4 1.42e-02 + 0 0 1.42e-02 + 0 0 1.42e-02 + 0 0 1.42e-02 + 0 0 1.42e-02 + 0 0 1.42e-02 + 0 0 1.42e-02 + 0 0 1.42e-02 + 0 0 1.42e-02 + 0 0 1.42e-02 + 0 0 1.42e-02 + 0 0 1.42e-02 + 0 0 1.42e-02 + 0 0 1.42e-02 + 0 0 1.42e-02 + 0 0 1.42e-02 + 0 0 1.42e-02 + 0 0 1.42e-02 + 0 0 1.42e-02 + 0 0 1.42e-02 + 0 0 1.41e-02 + 0 0 1.41e-02 + 0 0 1.40e-02 + 2 5 2.23e-02 + 0 0 2.23e-02 + 0 0 2.23e-02 + 0 0 2.23e-02 + 0 0 2.23e-02 + 0 0 2.23e-02 + 0 0 2.23e-02 + 0 0 2.23e-02 + 0 0 2.23e-02 + 0 0 2.23e-02 + 0 0 2.23e-02 + 0 0 2.23e-02 + 0 0 2.23e-02 + 0 0 2.23e-02 + 0 0 2.22e-02 + 0 0 2.22e-02 + 0 0 2.22e-02 + 0 0 2.21e-02 + 0 0 2.19e-02 + 0 0 2.17e-02 + 0 0 2.14e-02 + 0 0 2.08e-02 + 0 0 2.01e-02 + 3 4 1.68e-02 + 0 0 1.68e-02 + 0 0 1.68e-02 + 0 0 1.68e-02 + 0 0 1.68e-02 + 0 0 1.68e-02 + 0 0 1.68e-02 + 0 0 1.68e-02 + 0 0 1.68e-02 + 0 0 1.68e-02 + 0 0 1.68e-02 + 0 0 1.68e-02 + 0 0 1.68e-02 + 0 0 1.68e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.67e-02 + 0 0 1.66e-02 + 0 0 1.65e-02 + 0 0 1.64e-02 + 0 0 1.62e-02 + 3 5 4.07e-02 + 0 0 4.07e-02 + 0 0 4.07e-02 + 0 0 4.07e-02 + 0 0 4.07e-02 + 0 0 4.07e-02 + 0 0 4.07e-02 + 0 0 4.07e-02 + 0 0 4.07e-02 + 0 0 4.07e-02 + 0 0 4.07e-02 + 0 0 4.07e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.06e-02 + 0 0 4.05e-02 + 0 0 4.04e-02 + 0 0 4.03e-02 + 0 0 4.01e-02 + 0 0 3.98e-02 + 0 0 3.93e-02 + 4 5 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.55e-02 + 0 0 1.54e-02 + 0 0 1.54e-02 + 0 0 1.54e-02 + 0 0 1.53e-02 + 0 0 1.52e-02 + 0 0 1.51e-02 + 0 0 1.49e-02 + 0 0 1.46e-02 + 0 0 1.42e-02 + 0 0 0 + 1 2 9.080e+04 + 1 3 1.252e+04 + 1 4 1.591e+05 + 1 5 6.480e+04 + 2 3 2.000e+03 + 2 4 1.171e+04 + 2 5 2.670e+05 + 3 4 9.670e-01 + 3 5 6.088e+04 + 4 5 1.570e+04 + 1 4 0.0 + 2 4 187633.0 + 3 6 253995.0 + 4 2 356672.0 + 5 4 500688.0 diff --git a/data/znxxv.dat b/data/znxxv.dat new file mode 100644 index 0000000..65d4232 --- /dev/null +++ b/data/znxxv.dat @@ -0,0 +1,420 @@ + 21 +** Atomic data from version 5.2 of the CHIANTI database ** +%Observed energy levels: Edlen B., 1985, Phisica scripta, 31, 345. +%Theoretical energy levels: Bhatia, A.K., Seely, J.F., Feldman, U., 1987, ADNDT, 36, 453 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 2000 +%observed energy levels: Edlen, B., 1985, Phys. Scr., 31, 345. +%Forbidden transitions: Bhatia, A.K., Seely, J.F., Feldman, U., 1987, ADNDT, 36, 453 +%Allowed transitions oscillator strengths: Zhang, Sampson, 1996, ADNDT, 63, 275 +% produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 2000 + +%filename: zn_25.splups +%oscillator strengths (levels 1 - 20): Zhang, Sampson, 1996, ADNDT, 63, 275 +%oscillator strengths (levels 20 - 46): Bhatia, A.K., Seely, J.F., Feldman, U., 1987, ADNDT, 36, 453 +%collision strengths (levels 1 - 20): Zhang, Sampson, 1996, ADNDT, 63, 275 +%collision strengths (levels 20 - 46): Bhatia, A.K., Seely, J.F., Feldman, U., 1987, ADNDT, 36, 453 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 6 23 + 1 2s2.2p2 3P0 + 2 2s2.2p2 3P1 + 3 2s2.2p2 3P2 + 4 2s2.2p2 1D2 + 5 2s2.2p2 1S0 + 6 2s.2p3 5S2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 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Scr., 1983, 28, 51. +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%Observed energy levels: Edlen, B., Phys. Scr., 1983, 28, 51. +%Allowed transitions oscillator strengths: Zhang, Sampson, 1992, ADNDT, 52, 143 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + +%filename: zn_27.splups +%oscillator strengths: Zhang, Sampson, 1992, ADNDT, 52, 143 +%collision strengths: Zhang, Sampson, 1992, ADNDT, 52, 143 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +10 23 + 1 2s2 1S0 + 2 2s.2p 3P0 + 3 2s.2p 3P1 + 4 2s.2p 3P2 + 5 2s.2p 1P1 + 6 2p2 3P0 + 7 2p2 3P1 + 8 2p2 3P2 + 9 2p2 1D2 + 10 2p2 1S0 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 1.04e-03 + 0 0 1.04e-03 + 0 0 1.04e-03 + 0 0 1.04e-03 + 0 0 1.04e-03 + 0 0 1.04e-03 + 0 0 1.04e-03 + 0 0 1.04e-03 + 0 0 1.04e-03 + 0 0 1.04e-03 + 0 0 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0.000e+00 + 6 9 0.000e+00 + 6 10 0.000e+00 + 7 8 0.000e+00 + 7 9 0.000e+00 + 7 10 0.000e+00 + 8 9 0.000e+00 + 8 10 0.000e+00 + 9 10 0.000e+00 + 1 1 0.0 + 2 1 409450.0 + 3 3 459443.0 + 4 5 640315.0 + 5 3 955349.0 + 6 1 1144439.0 + 7 3 1296741.0 + 8 5 1355187.0 + 9 5 1583476.0 + 10 1 1826481.0 diff --git a/data/znxxviii.dat b/data/znxxviii.dat new file mode 100644 index 0000000..f14e3f9 --- /dev/null +++ b/data/znxxviii.dat @@ -0,0 +1,127 @@ + 22 +** Atomic data from version 5.2 of the CHIANTI database ** +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%theoretical energy levels: Zhang, Sampson, Fontes, ADNDT, 1990, 44, 31 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 +%observed energy levels: Martin, W.C., Sugar, J., Musgrove, A., Dalton, G.R., 1995, + NIST Database for Atomic Spectroscopy, Version 1.0, NIST Standard Reference Database 61 +%theoretical energy levels: Zhang, Sampson, Fontes, ADNDT, 1990, 44, 31 +%Allowed transitions oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%oscillator strengths: Martin, I., Karwowski, J., Diercksen, G.H.F., Barrientos, C., 1993, A&AS, 100, 595 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi - 1997 + +%filename: zn_28.splups +%oscillator strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%collision strengths: Zhang, Sampson, Fontes, 1990, ADNDT, 44, 31 +%produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration +% +% Enrico Landi 1997 + 3 23 + 1 1s2.2s 2S1/2 + 2 1s2.2p 2P1/2 + 3 1s2.2p 2P3/2 + 100.0 + 158.5 + 251.2 + 398.1 + 631.0 + 1000.0 + 1584.9 + 2511.9 + 3981.1 + 6309.6 + 10000.0 + 15848.9 + 25118.9 + 39810.7 + 63095.8 + 100000.0 + 158489.2 + 251188.7 + 398107.1 + 630957.6 + 1000000.0 + 1584892.5 + 2511887.0 +0 + 1 2 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zIf-U!y=MKgieq^9)r~D5CzuRo(GV=)DxF<+#Ylg+dB0{C9xd#`muwxz!N!K-a2!kW l@xj*ss9R@OSMMKC4f40k|LkA?@A;dJfBo0r|M3qS{}1vyz&HQ^ literal 0 HcmV?d00001 diff --git a/docs/README.2.02.tex b/docs/README.2.02.tex new file mode 100644 index 0000000..700aca6 --- /dev/null +++ b/docs/README.2.02.tex @@ -0,0 +1,1222 @@ +\documentclass[11pt]{article} + +\pagestyle{plain} +\textwidth 17cm +\textheight 23.4cm +\oddsidemargin -12pt +\topmargin 0pt + + +\begin{document} + +\centerline +{\Large \bf MINI-HOW-TO } + +\vspace{4cm} + +\centerline +{\Large \bf {\sc \Huge mocassin} Version 2.02 } + +\vspace{2cm} + +\centerline +{\Large (MOnte CArlo SimulationS of Ionized Nebulae) } + + +\vspace{3cm} + +\centerline +{LAST MODIFIED: 22/05/2007} + + + +\vspace{10cm} + + + +\centerline +{\bf barbara ercolano, harvard-smithsonian centre for astrophysics, + cambridge, ma} + +\vspace{10cm} + + +\vspace{0.7cm} + +\pagebreak + +\noindent{\large CONTENTS}\\ +\\ +\noindent {0. What's new}\\ +\noindent {1. How to get MOCASSIN up and running}\\ +\indent + 1.1 Obtaining the MOCASSIN source code\\ +\indent + 1.2 Unpacking the tarball\\ +\indent + 1.3 Compiling mocassin, mocassinWarm mocassinOutput or mocassinPlot\\ +\indent + 1.4 Writing a new Makefile\\ +\\ +\noindent 2. How to run the benchmark cases\\ +\indent + 2.1 Pure photoionisation benchmarks\\ +\indent ~~2.1.1 The benchmark problems\\ +\indent ~~2.1.2 Input files for benchmarks\\ +\indent ~~2.1.3 Running a MOCASSIN pure photoionisation benchmark\\ +\indent ~~2.1.4 Checking everything is going OK\\ +\indent ~~2.1.5 Completing the benchmark runs\\ +\indent ~~2.1.6 Comparing with the benchmark tables\\ +\indent 2.2 Pure Dust Benchmarks\\ +\indent ~~2.2.1 1D Benchmarks\\ +\indent ~~2.2.2 2D Benchmarks\\ +\\ +\noindent 3. Running things other than benchmark cases\\ +\indent 3.1 List of keywords\\ +\\ +\noindent 4. Input and Output Files\\ +\indent 4.1 Input files\\ +\indent 4.2 Output files\\ +\\ +\noindent 5. Miscellaneous notes on MOCASSIN\\ +\indent 5.1 Analytical and Monte Carlo line fluxes\\ +\indent 5.2 Running multiple spatial grids\\ +\indent 5.3 Running models that include dust and gas\\ +\indent 5.4 The accessories/ subdirectory\\ +\indent 5.5 Plotting dust temperatures\\ +\indent 5.6 Grain temperature spiking procedures\\ +\\ +\noindent 6. Limitations and future development\\ + +\pagebreak + +\noindent{\bf \large 0. What's new}\\ +\\ +\paragraph{from 2.02.43 to 2.02.44} fixed bug in HeI rec lines routine +(extrapolation beyond atomic data temperature limits caused +inappropriate He I recombination line ratios- only affected HeI +recombiation line estimates for model with a significant number of +cells with Te< 5kK). Bug affected versions 2.02.31-2.02.42. +\paragraph{from 2.02.42 to 2.02.43} fixed bug in nu searching routine +(caused spikes in SED when resolution changed dramatically) +\paragraph{from 2.02.41 to 2.02.42} fixed bug in dust PDF calculations +\paragraph{from 2.02.40 to 2.02.41} fixed bug in Lphot->Lstar +conversion for dust+gas simulations +\paragraph{from 2.02.39 to 2.02.40} fixed bug in HeI rec lines routine +\paragraph{from 2.02.38 to 2.02.39} fixed allocation bug in update - +grain heating - only affected g-fortran; fixed bug affecting multistar +models in symmetricXYZ run for only 1 source not centtrally located +\paragraph{from 2.02.37 to 2.02.38} g-fortran compatible +\paragraph{from 2.02.36 to 2.02.37} nForLevels can be used for FeII +\paragraph{from 2.02.35 to 2.02.36} bug fixed in statistical weightsoutshells affecting species with z>18 +\paragraph{from 2.02.34 to 2.02.35} bug fixed in reading PAH files +\paragraph{from 2.02.33 to 2.02.34} bug fixed in mocassinPlot +\paragraph{from 2.02.32 to 2.02.33} HeI recombination lines routine fixed in emission\_mod and output\_mod. +\paragraph{from 2.02.31 to 2.02.32} bugs fixed in output\_mod - recombination contribution to forbidden transitions added to selected ions - ci.dat ciii.dat neiv.dat nev.dat ni.dat nii.dat niv.dat oii.dat oiii.dat (W. Wei, Hai Bo - PKU); equilibrium routine and its calls also changed accordingly; to see what CELs now include the recombination contributions please see the end of the data/*.dat files listed. +\paragraph{from 2.02.30 to 2.02.31} HeI recombination line data modified to include density dependancy. +\paragraph{from 2.02.29 to 2.02.30} forbiddenlines pointers modified. +\paragraph{from 2.02.28 to 2.02.29} bug fixed with mocassinPlot. +\paragraph{from 2.02.14 to 2.02.28} some bugs fixed, most regarding the application of multigrids and of multiple ionisation sources. Previous syntax for multigrids and multiple sources is obsolete. Please check relevant sections. New autmatic contShape allowed {\it powerlaw}. Plane ionisation cases: energy threshold option introduced -- see planeIonization. New keywords: {\it nstages}, {\it getEquivalentTau}. +\paragraph{from 2.02.12 to 2.02.14} diffuse ionisation source included see diffuseSource keyword. V 2.02.13 was skipped as it includes extinction map routines - redundant - and also it has a higher number of Hlevels so it runs slower. + +\paragraph {from 2.01 to 2.02} ionising stellar atmosphere files from http://astro.uni-tuebingen.de/~rauch can now be directly read into MOCASSIN (but please manually remove the header). Grain charge calculations. Photoelectric heating from dust grains. Gas-grain collisions. Tspiking. +PAH optical constants included. Dust optical constant data can be entered in terms of Qs (lambda dependent and radius dependent). +Please refer to {\it Input file} section of this manual. \\ +See changes to keyword: {\it contShape}\\ +See new keywords: {\it traceHeating}, {\it quantumHeatGrain}, {\it quantumHeatGrainParameters}, +{\it noPhotoelectric} +\\ +\paragraph {from 2.00 to 2.01} The main changes regard the introduction of multiple ionising sources placed at any +location in the grid. See section 3.1 {\it multiPhotoSources}. \\ +The central star(s) parameters are now written to a separate output file (output/photoSource.out). \\ +This version is fully compatible with inputs of Version 2.00, but not with the grid*.out files (so mocassinWarm compiled with Version 2.01 will not work with grids produced by Version 2.00).\\ + +\noindent{\bf \large 1. How to get MOCASSIN up and running} +\\ +\\ +\noindent{\large 1.1 Obtaining the MOCASSIN source code}\\ + We have decided that MOCASSIN's source code will now only be available on + request by sending an email to Barbara Ercolano (be@star.ucl.ac.uk). The + reason for this is that we would like to have an idea of who is using the + code, making it easier to provide info and new versions and, most importantly, + should bugs emerge later on, also provide patches. If you have previously + downloaded Version 1.01 or earlier, please email me to obtain the new version. \\ +\\ +\noindent{\large 1.2. Unpack the tarball}\\ +\noindent ~~~ gunzip mocassin.X.XX.tar.gzip\\ +\noindent ~~~ tar xvf mocassin.X.XX.tar\\ +\\ + This will create the subdirectory mocassin.X.XX and all the files will be put + there.\\ + The following subdirectories will also be created:\\ +\\ +\noindent ~~~ mocassin.X.XX/source $\rightarrow$ source code for all the modules\\ +\noindent ~~~ mocassin.X.XX/input $\rightarrow$ where mocassin looks for the input files for the + current simulation \\ +\noindent ~~~ mocassin.X.XX/output $\rightarrow$ where mocassin writes the output files \\ +\noindent ~~~ mocassin.X.XX/benchmarks $\rightarrow$ input and output files from the benchmark tests \\ +\noindent ~~~ mocassin.X.XX/data $\rightarrow$ containing all atomic data files needed by mocassin \\ +\noindent ~~~ mocassin.X.XX/dustData $\rightarrow$ optical constants library and other dust data files \\ +\noindent ~~~ mocassin.X.XX/examples $\rightarrow$ some examples input files\\ +\noindent ~~~ mocassin.X.XX/accessories$\rightarrow$ miscellaneous FORTRAN and IDL programs\\ +\\ +\noindent{\large 1.3. Compile mocassin, mocassinWarm, mocassinOutput or mocassinPlot}\\ + In the tar ball you should find an example makefile; + this was coded for use with the current free Intel F90 compiler + (ifort 8.0.034) and the standard free MPI libraries (mpich-1.2.5.2) + Please edit the makefile to suit the path of the compiler and mpi libraries on + your system. some compilers may require different/additional optimisation flags. \\ + + Several other makefiles created for a number of different platforms are also included + (e.g. makefile.sun etc..); these are only given as further examples and are not + being mantained.\\ + + Whatever you do PLEASE be careful with aggressive optimization switches. -O5 seems to work fine on all platforms + so far, but -fsimple=2 gives serious problems. {\bf ALWAYS RUN A BENCHMARK CASE WHEN COMPILING ON A NEW PLATFORM!!}. + + There are four drivers for MOCASSIN: \\ +\indent mocassin: the main mocassin driver that is used to start a new simulation.\\ +\indent mocassinWarm: the driver that is used to resume an interrupted simulation.\\ +\indent mocassinOutput: runs the output routines using the current grid files in the output subdiretory.\\ +\indent mocassinPlot: uses the current grid files in the output/ subdirectory to create 3d-emission maps. \\ + + To compile either of these drivers you need to do type:\\ +\\ +\indent make mocassin\\ +\indent make mocassinWarm\\ +\indent make mocassinOutput\\ +\indent make mocassinPlot \\ + + WARNING!!!! Sometimes (e.g. on the SUN) the makefile is such that you have to type \\ +\\ +\indent make \\ + +\noindent first, this will make all the object files, then to link up one of the + versions of the driver listed above type\\ +\\ +\indent make mocassin \\ +\indent make mocassinWarm\\ +\indent make mocassinOutput\\ +\indent make mocassinPlot\\ + +\noindent .... if no compiler errors and everything has gone smoothly then the sun will shine and + all will be very nice.. if you get compilation errors please email them me them + (be\@star.ucl.ac.uk) and I will try to help if I can.\\ + +\noindent IMORTANT NOTE: If you are using an IBM platform and the makefile provided here + then you will also need to change all the module file extensions from + .f90 to .f (this is because for some annoying reason the compiler only + looks for .f files.. I am sure there must be a way around this, but I + couldn't find it, if you do, please let me know!). The file extensions can + be easily changed using the following single line awk command: \\ +\\ +\indent ls *.f90 | awk 'gsub("90",""){print"mv "$1"90 "$1}' | sh\\ +\\ +\noindent{\large 1.4. Writing a new Makefile}\\ + MOCASSIN's source code is identical for all platforms, only the + makefile changes. To write a new makefile a good place to start is + to find out what Fortran 90 compiler is installed on your machine + and then read the compiler's man pages. e.g. if you are using + xlf90, then just type man xlf90 and read all the available + compiler options. You will need to include some sort of + optimisation flag and some other MPI related flags. You can refer + to the makefiles given here for the other platforms.\\ + +\pagebreak + +\noindent{\bf \large 2. How to run the benchmark cases}\\ + +\noindent{\large 2.1 Pure photoionisation benchmarks}\\ + +\noindent 2.1.1 The benchmark problems\\ + Once you have downloaded, unpacked and compiled MOCASSIN successfully you can + first of all try to run one or more of the available benchmark problems. These + were designed at a series of workshops on photoionised plasma codes held + at Meudon (France) and Lexington (USA). The latest version of these benchmarks + are included in Pequignot et al. (2001) in Spectroscopic Challenges of + Photoionised Plasmas, ASP Conference Series Vol 247; G. Ferland and D.W. Savina + eds. Should these conference proceedings not be available to you, the same + benchmarks are also reported in Ercolano et al., 2003, MNRAS, 340, 1136. + Here you will also find some more general info about MOCASSIN. + (There is also a link to this paper at www.star.ucl.ac.uk/~be, following the + refereed journal papers link). + Please note that the MOCASSIN results included in the Pequignot et al. (2001) + were only from a very early version of the code. Best results are those + listed in the Ercolano et al., 2003, MNRAS, 340, 1136 paper.\\ + + +\noindent 2.1.2 Input files for benchmarks\\ + Copy the input file of the benchmark you wish to run (you should have + found these in a subdirectory called benchmarks, also included in the tar ball) + into the mocassin.X.XX/input subdirectory and rename it input.in or link the input.in + file to the benchmark file.\\ + +\noindent e.g. for the Meudon standard HII region ($T_{\rm star}$=40kK) (assume MOCASSIN + is in ~/mocassin.X.XX/ ) type\\ +\indent cp ~/mocassin.X.XX/benchmarks/gas/HII40/meudonHII40.in ~/mocassin.X.XX/input/input.in \\ + or \\ +\indent ln -s ~/mocassin.X.XX/benchmarks/gas/HII40/meudonHII40.in ~/mocassin.X.XX/input.in\\ + +\noindent also copy the respective nebular abundance file into the same directory (no + need to rename!). In the case of the Meudon standard HII region benchmark + this will be abunHII40.in (you can check the name of the abundance file, + which is given in the input.in file with keyword nebComposition)\\ +\indent cp ~/mocassin.X.XX/benchmarks/gas/HII40/abunHII40.in ~/mocassin.X.XX/input/abunHII40.in\\ +\\ +\noindent 2.1.3 Run a MOCASSIN pure photoionisation benchmark\\ + The command you need to use to actually run MOCASSIN will depend on how your system is + set up, and whether you are required to run your models through a queueing + system, in which case you will probably need some sort of shell script to do + that (ask your network administrator if unsure). + If you want to run MOCASSIN outside any queueing system then you can try one of + the following commands and hope that one works, if not ask you network + administrator about how to interactively run MPI programs on your system.\\ + +\noindent for the SUN: \\ +\indent mprun -np N ./mocassin (where N=number of processors you wish to use) \\ + +\noindent for the IBM\\ +\indent mocassin -procs N (where N=number of processors you wish to use)\\ + +\noindent for the SGI, Beowulf and single Linux PCs using the standard MPI as above:\\ +\indent mpirun -np N ./mocassin (where N=number of processors you wish to use)\indent + +\noindent 2.1.4 Checking that everything is going OK\\ + If the 'output' keyword is included in the input file (see 3.1), + at the end of each iteration MOCASSIN will write out a number of output files + (see 4.) in the output/ directory. + Some of them are written out regardless of whether the 'output' + keyword is included, these are grid files that are needed by the mocassinWarm + driver (should you decide to stop the simulation and re-start it from the same + iteration); see 3.1, 'writeGrid' keyword to see how to control the output grid files. + Also MOCASSIN will keep you updated on what he is doing by + outputting stuff to the screen (if that annoys you, just pipe it to a file + e.g. mocassin -procs N $>$ log; and then you can check the log at any time + you wish). \\ + After each iteration it will tell you the percentage of grid-cells + converged so far, as well as the number of 'dark cells' (i.e. those cells not reached + by any of the photon packets) and also will provide a summary of eventual + convergence problems generally this is the last bit of info written before the + beginning of the new iteration, so, if you have decided to pipe the screen output + into a file called log, then you can easily check the progress so far by + typing tail -f log, or grep Summary log, or more simply, the convergence history is + summarised in a file called 'output/summary.out. \\ + For the benchmark cases you can start having an idea of whether MOCASSIN is working + properly by waiting until it's about 60-70\% converged and + then checking the 'output/lineFlux.out' file. A description of this file is + given in section 4. of this README file. Also check the 'output/temperature.out' and + the 'output/ionratio.out' files (also described in section 4.).\\ + +\noindent 2.1.5 Completing the benchmark runs\\ + The benchmark input files included are set up to run a simulation of + 13*13*13 grid cells (this is sufficient to reproduce the benchmark results; see + Ercolano et al., 2003) and a given starting number of energy packets + (e.g. this can be set by the keyword nPhotons 100000); + one iteration of 100000 packet should run in a few minutes on most systems. + The benchmarks input files make use of the Autopackets option (see 3.1), which + which automatically increases the number of energy packets to be used as soon as + a convergence plateau is reached. \\ + This could also be done manually, by excluding the Autopackets option from the input + file and starting off with about 1000000 packets. + However 1000000 photons are not enough to reach full convergence in this case + and you will have to stop the simulation when the percentage convergence reaches + 30-40\%, then edit the grid3.out file changing 1000000 to 3000000, and restart the + simulation using the previously compiled mocassinWarm driver \\ +\indent e.g. mprun -np N ./mocassinWarm\\ +\noindent this will basically tell MOCASSIN to increase the number of energy packets + to be used in the simulation from 1000000 to 3000000. It will, of course, + now take longer to complete each iteration, but the convergence percentage + should increase quite quickly. You can stop the simulation when you reach + convergence $>$ 90\%. + For simplicity, until you familiarise yourself with the program, it is advised + that you keep the Autopackets option as set in the input files, + in which case it will not be needed to manually stop and restart the simulation.\\ + +\noindent 2.1.6 Comparing with the benchmark tables\\ + The description of the output files is given in section 4. The output files + contain all the info (and much more) you need to compare your simulation with + the benchmark tables. Remember that MOCASSIN employs a statistical method, so + do NOT expect to see exactly the same figures as those quote in the benchmark + paper as some of the differences will be due to the statistical error and also + to the convergence level/limit employed. Furthermore some of the atomic data + has been updated since the publication of the paper. \\ + +\noindent{\large 2.2 Pure Dust Benchmarks}\\ + Version 2.0 was designed for the modelling of regions where dust grains and photoionised + gas coexist in the same volume; however extreme care has been taken so that the code + could also be run efficiently when only one or the other process is included. + In this section we will see briefly how to run dust-only models by attempting to + reproduce pure dust 1D and 2D models as shown by Ercolano, Barlow and Storey + (2005, MNRAS, in press). \\ + +\noindent 2.2.1 1D Benchmarks\\ + A set of spherically symmetric benchmark models and solutions are described by + Ivezic et al. (1997, MNRAS, 291, 121). + The input files used by MOCASSIN for some of these benchmarks are included in + the directory ~/mocassin.X.XX/benchmarks/dust/1D. \\ + Copy the input file of the benchmark you wish to run + into the mocassin.X.XX/input subdirectory and rename it input.in or link the input.in + file to the benchmark file. Then run the code (see Section 2.1.3) and finally + compare the output files (SED.out dustGrid.out, see Section 4) with the results + published by Ercolano, Barlow and Storey (2005, MNRAS, in press)\\ + + +\noindent 2.2.1 2D Benchmarks\\ + A set of 2D disk benchmark models and solutions are described by Pascucci et al. + (2004, A\&A, 417, 793). + Sample input files used by MOCASSIN for some of these benchmarks are included in + the directory ~/mocassin.X.XX/benchmarks/dust/2D. \\ + As for the 1D benchmarks you will have to copy the input files of the + benchmark you wish to run + into the mocassin.X.XX/input subdirectory and rename it input.in or link the input.in + file to the benchmark file. Then run the code (see Section 2.1.3) and finally + compare the output files (SED.out dustGrid.out, see Section 4) with the results + published by Ercolano, Barlow and Storey (2005, MNRAS, in press).\\ + +\pagebreak + +\noindent{\bf \large 3. Running things other than benchmark cases} \\ + + Once you have convinced yourself that MOCASSIN is behaving as it should, you + can run your own simulations. If you are not confident that this is the case, + please contact me before going any further. \\ + + The first step is to define your model. This is done via a set of keywords + included in the input.in file. YOU SHOULD NEVER HAVE TO CHANGE ANYTHING IN THE + SOURCE CODE (I hope). If you find you have to, please let me know. + The rest of this section will list and describe all the keywords that can be + included in the input file. The number of keywords you decide to use and the + order you decide to list them in is entirely up to you. If you have missed out + some required and fundamental keyword the simulation will stop and tell you what + you have missed out. However, you should be aware that, for most of these + keywords, default values are defined, so make sure that the default value is + actually what you want before you decide to leave a given keyword out. Default + values to each keyword are given below, enclosed by square brackets. + The fundamental keywords, which must be specified in every input file are marked + by an asterisk in the square brackets and have no default value. \\ + +\noindent{\large 3.1 List of keywords} +\paragraph {autoPackets} real1 real2 integer3: The number of energy packets to be used in the next + iteration will automatically be increased by a factor of real2 + whenever a convergence plateau (defined by real1) is reached, i.e. + if the convergence level increase is less than the value specified + by the user in real1. For example autoPackets 0.10 5. 1e8 will cause + the total number of energy packets to increase by a factor of 5. + whenever the convergence level increase from one iteration to + the other is less than 10\%. This only occurs when the convergence + level is less than 85\% and is the maximum number of packets + defined by integer3 (1e8 in this example) has not been reached.\\ + $[$.false.$]$ + +\paragraph {continuumCube} real1 real2 : This keyword creates a 3D cube of the escaped continuum radiation + in direction given by the inclination keyword and over all directions. + If no inclination is specified in the input the continuum cube + will include packets escaping in all directions. The continuum band wavelength limits are + defined by real1 and real2 (give in $\mu$m). A negative value or the omission of + this keyword will result in no continuum cube being written out. \\ + $[$-1.$]$ + +\paragraph {contShape} 'string' [optional: real]: The shape of the ionising continuum. The default value is + 'blackbody', in which case the ionising stellar continuum is + approximated by the Planck function for the stellar + temperature defined by the keyword Stellar. If 'string' == 'powerlaw' + then this must be followed by a real number indicating the index of the + power law distribution such that $F_{\nu} \propto \nu^{-index}$. E.g. + {\it contShape powerlaw 1. } will generate an input spectrum following a $\nu^{^-1}$ + distribution. Note that the final result will be normalised to the luminosity entered. + The power law keyword is not compatiblewith the Lphot keyword, but only with the Lstar keyword. + If a stellar + atmosphere data file is to be used, the 'string' must specify + the path of the external file containing the data. For example + contShape NLTE140lg65 tells the program to look for the + nLTe140lg65 data file in the current directory. The stellar + atmosphere files must be in a format consisting of two columns: + the first listing the wavelength points in units of [A] and + the second containing the corresponding wavelength-dependent + stellar Eddington fluxes in units of $[erg/cm^2/s/A/sr]$. A set + of stellar atmosphere flux tables have been compiled by Dr T. Rauch + in a MOCASSIN-friendly format and are available + http://astro.uni-tuebingen.de/~rauch/ (but please manually remove + the header from the flux tables.\\ + $[$blackbody$]$\\ + +\paragraph {convLimit real} : This is the convergence limit for the variation of a given + parameter, in each grid cell from one Monte Carlo iteration to the + next (e.g. 0.05 means changes of 5\% maximum). + In the case of a pure-gas (or gas+dust) simulation the criterion + is based on the rate of change of neutral hydrogen. In the case of + dust-only the criterion is based on the rate of change of the + dust temperatures. + Other convergence criteria can also be used, at the moment, + this would require a simple editing of some source modules. + If you would like to use a different convergence criterion + please email me and I can do the editing for you. \\ + $[$0.05$]$\\ + +\paragraph {debug} : Logical switch to enable the debugging mode. When this + keyword is included MOCASSIN will calculate a number of + extra quantities (see Section 5.), which will, of course, + slow the process down and also require more memory. \\ + $[$.false.$]$\\ + +\paragraph {densityFile 'string'}: The density structure of the nebula can be defined cell by + cell by using an external density file. {\sc mocassin} knows that a + density file is to be used when the densityFile 'string' is + included in the input file, where 'string' contains the name + and path of the file where the data is stored. This file must + be consists of four, five or six columns, with the first three + columns containing the x-, y-, and z- coordinates of the grid cell in + [cm] and the fourth columns containing the value of the hydrogen + density by number in $[cm^{-3}]$ at the particular grid cell. The + x, y and z axis do not to be equally spaces, irregular grids are + perfectly acceptable by MOCASSIN and also the extent of each axis + can vary (as long as this is consistent with the values given in + the nx, ny and nz fields). The fifth column is optional. If the + multiChemistry keyword is specified the fifth column must contain + an integer number in the range [1, Ncomponents] which indicates what + component this cell belongs to (so that MOCASSIN can assign the chemical + abundances for this component).\\ + $[]$\\ + +\paragraph {densityLaw real... }: This keyword is usually followed by a set of + parameters which are to be fed into the density law routine, + included in the grid\_mod module. Any density law can be + specified by editing the code in the setGrid subroutine. + If the nebula is homogeneous, this keyword must be omitted + and the Hdensity keyword included instead. Note that if neither + of the two keywords is included, and an external density file + is not specified with the densityFile keyword, the nebular + density distribution is left undefined and the simulation + halted with an error message being produced.\\ + $[$0. 0. etc..$]$\\ + +\paragraph {dustFile string1 string2} : names dust data files - \\ + string1 = grain species file\\ + string2 = grain size info file\\ + $[$"none", "none"$]$\\ + +\paragraph {edges real1 real2 real3 }: Defines the grid edges (only to be used with automatic + grids). real1 real2 and real3 are respectively the x, y and z + edges in cm\\ + $[$-1., -1., -1. *must be given if automatic grids are used$]$\\ + + +\paragraph {fillingFactor real1} : real1 can assume all values from 0. to 1. to defines the gas + volume (and/or dust) filling factor\\ + $[$1.$]$\\ + +\paragraph {getEquivalentTau} : Logical switch to enable equivalent optical depth calculations +(see Ercolano et al. 2006, in prep) - useful for diffuse/multiple and non-centrally located ionisation/ +illumination sources \\ + $[$.false.$]$\\ + +\paragraph {getTau} : Logical switch to enable optical depth calculations and output - may be + time consuming for large grids\\ + $[$.false.$]$\\ + +\paragraph {Hdensity real } : This keyword specifies a constant hydrogen density, + by number, throughout the nebular region + The command Hdensity 300 will e.g. set the + hydrogen density, by number, to the constant value of 300 $cm^{-3}$.\\ + $[$0.$]$\\ + +\paragraph {inclination integer real\_1, real\_2 ..... real\_{n1}, real\_{n2}} : This keyword controls the + viewing angles at which the SED will be calculated as it will appear + in the SED.out file (see Section 4.2). The number of viewing + angles is given first (integer; in this version integer <= 2) and then the $\theta$ + and $\phi$ inclination in radians. To turn off the $\phi$ dependence, real\_2 must be set to + to -1. . + ($\theta$ =0. when the line of sight coincides with the z-axis)\\ + $[$0$]$\\ + +\paragraph {inputNe } : This indicates that the density distribution of the grid is in + terms of electron densities instead of H density. This will cause + the code to calculate at each iteration the values of H density + from the local Ne values by taking into account the local + ionisation structure. \\ + $[$.false.$]$\\ + +\paragraph {LPhot real } : This is the number of hydrogen-ionizing photons emitted by + the source per unit time, which is generally referred to as + Q(H$^0$), in the literature, with units of [E36 $sec^{-1}$]. If this + is given then the stellar luminosity, LStar is automatically + derived from it.\\ + $[$* if LStar not given$]$\\ + +\paragraph {LStar real} : This is the stellar luminosity in units of [E36 erg $sec^{-1}$]. + If this is given as an input, then the number of hydrogen- + ionizing photons, Q(H$^0$), is automatically derived from it + and from the input spectrum. \\ + $[$* if LPhot not given$]$\\ + +\paragraph {maxIterateMC integer1 real1}: integer1 is the maximum number of Monte Carlo iterations to + be performed in the simulation. real2 is the minimum convergence level + to be achieved before the end of a simulation. The program will however + stop after integer1 iteration even if real1\% of convergence has yet to + be reached.\\ + $[$30 95.$]$\\ + +\paragraph {MdMg string1 real1/string2 }: Dust to Gas ratio by mass. If string1 = 'constant' then + it must be followed by real1, containing the value of MdMg to be applied + homogeneously to all cells in the grid. If string1=file then it must be + followed by string2, the name of the file defining the MdMg at each + location. Note that MdMg, MdMh and Ndust are mutually exclusive. + This file must consists of four columns, with the first three + columns containing the x-, y-, and z- coordinates of the grid cell in + [cm] and the fourth columns containing the dust to gas mass ratio + at the particular grid cell. The + x, y and z axis do not to be equally spaces, irregular grids are + perfectly acceptable by MOCASSIN and also the extent of each axis + can vary (as long as this is consistent with the values given in + the nx, ny and nz fields).\\ + $[$.false. 0./'none'$]$\\ + +\paragraph {MdMh string1 real1/string2} : Dust to Hydrogen ratio by mass. If string1 = 'constant' then + it must be followed by real1, containing the value of MdMh to be applied + homogeneously to all cells in the grid. If string1=file then it must be + followed by string2, the name of the file defining the MdMh at each + location. Note that MdMg, MdMh and Ndust are mutually exclusive. + This file must consists of four columns, with the first three + columns containing the x-, y-, and z- coordinates of the grid cell in + [cm] and the fourth columns containing the dust to hydrogen mass ratio + at the particular grid cell. The + x, y and z axis do not to be equally spaces, irregular grids are + perfectly acceptable by MOCASSIN and also the extent of each axis + can vary (as long as this is consistent with the values given in + the nx, ny and nz fields).\\ + $[$.false. 0./'none'$]$\\ + +\paragraph {multiChemistry integer1 string(1) string(2) ..... string(integer1)}: This keyword must + be used when a chemically inhomogeneous model is being performed. + The integer1 value defined the number of components to be used. + string(1), string(2) ... string(integer1) are the names of the + files describing the abundances in each component. + When the multiChemistry keyword is included the density distribution + MUST be specified via the densityFile keyword. The fifth column of the + density file must contain the index for the abundance file describing + the chemical composition at each location. \\ + $[$.false.$]$\\ + +\paragraph {multiGrids integer1 string1} : This defines a multiple grid environment. The integer1 is the + total number of grids to be used (mother + subgrids) and string1 + is the name of the file containing the subgrid information. + Please see the 'Running multiple spatial grids' section in this + document.\\ + $[$.false. 'none'$]$\\ + +\paragraph {multiPhotoSources string1} : This keyword is used to define multiple (or single) ionising sources , that can be placed at any locations. 'string1' is the name of the file containing the central star parameters. This file must contain in the first line the number of sources to be included and then each source should be specified on successive lines providing (in this order) T$_{\rm eff}$ [K], L$_*$ [E36erg/s], ContShape, x-, y-, z-position. Note that the location of the source must be given normalised to the length of the relative axis. As example is included in the example/ directory. \\ + +\paragraph {nbins integer } : The total number of points to be used in the frequency mesh. \\ + $[$600$]$\\ + +\paragraph {Ndust string1 real1/string2 }: Number density [$cm^{-3}$] of dust grains. If + string1='constant' then it must be followed by real1, containing + the value of Ndust to be applied homogeneously to all cells in the + grid. If string1=file then it must be followed by string2, the name of + the file defining Ndust at each location. Note that MdMg and Ndust are + mutually exclusive. This file must consists of four columns, with the first three + columns containing the x-, y-, and z- coordinates of the grid cell in + [cm] and the fourth columns containing the number density of dust + in [$cm^{-3}$] at the particular grid cell. The + x, y and z axis do not to be equally spaces, irregular grids are + perfectly acceptable by MOCASSIN and also the extent of each axis + can vary (as long as this is consistent with the values given in + the nx, ny and nz fields).\\ + $[$.false. 0./'none'$]$\\ + +\paragraph { nebComposition 'string'}: This keyword specifies the path of the nebular + composition data file. If the default 'solar' composition + (defined in the file solar.dat) to be used, this keyword can + be omitted. However the solar.dat file includes all elements + with Z$<$30: this will result in a more memory expensive + simulation. It is therefore advised to set to zero those + elements which are not needed in the simulation. Otherwise the + nebular composition can be specified in the user-defined 'string' + file to be found in the current directory. All composition + input files must be in a format consisting of one column containing + the abundances by number and relative to hydrogen for the first + thirty elements in order of ascending atomic number. + The abundances of elements which are not to be included in + the simulations must be set to zero (this will automatically + exclude them by flagging them out throughout the program). + If the multiChemistry keyword is specified the nebComposition + keyword must be omitted.\\ + $[$* if gas is present and no multiChemistry$]$\\ + +\paragraph { NeStart real } : Initial guess for the nebular electron density. \\ + $[0.]$\\ + +\paragraph {noPhotoelectric} : When this keyword is included in the input file all procedures associated with the calculation ofthe grain charges and photoelectric yield are switched off as well as gas-grain collision processes. \\ +$[.false.]$\\ + +\paragraph { nPhotons integer}: This is the number of energy packets to be used in the Monte + Carlo simulation and it has to be specified for each model.\\ + $[*]$ \\ + +\paragraph { nStages integer}: This is the number of ionisation stages to be used in the model.Max allowed is currently 10. If you have the atomic data necessary and would like to use more than 10 ionisation stages please contact me, or if you are confident you can edit the data/fileNames.dat and include the new data files to the poole. \\ + $[7]$ \\ + +\paragraph { nuMax real } : High limit of the frequency mesh in units of $[Ryd]$\\ + $[15.]$\\ + +\paragraph { nuMin real } : Low limit of the frequency mesh in units of $[Ryd]$\\ + $[0.]$\\ + +\paragraph { nx integer } : Number of axial points in the x-direction.\\ + $[30]$\\ + +\paragraph { ny integer} : Number of axial points in the y-direction.\\ + $[30]$\\ + +\paragraph { nz integer } : Number of axial points in the z-direction.\\ + $[30]$\\ + +\paragraph { output } : when this keyword is included the output files will be written + at the end of each iteration. If it is omitted no output will be + created, however if the grid files are being created the output + files can easily be recovered using the mocassinOutput driver. \\ + $[.false.]$\\ + +\paragraph { planeIonization real1 real2} : this keyword is used when the ionisation source is from a + plane and not from a point source. real1 must contain the value + of the incident ionizing flux above nu = real2 [Ryd] (constant at each point on the plane) in units of + [$phot/s/cm^2$]. If real2 =0. then the real1 is assumed to be the bolometric flux. + When this keyword is specified the density distribution + must be defined via the densityFile option. The ionizing plane is the + x-z plane. the energy packets are reflected when they hit the y-z and + the y-x planes and can escape from the x-z planes. (This can be easily + changed to suit. please contact me be@star.ucl.ac.uk if your work requires + it to be different)\\ + $[.false.]$\\ + +\paragraph {quantumHeatGrain real1 real2}: This keyword activated the temperature spiking routines (quantum grain heating). It is only valid for simulations including dust. real1 is the limiting size of grain radii [um] that will be allowed to spike (i.e. grains with a < real1 will spike). real2 is the minimum convergence level for the spiking to occur. Please read the notes on {\it Grain temperature spiking procedures} contained in this manual.\\ +$[1.e-3, 99.]$\\ + +\paragraph {quantumHeatGrainParameters real1 integer1 logical1}: This keyword provides controls over some internal parameters in the quantum grain heating procedures. They should not be modified unless you really know what you are doing. real1 is the max temperature to be considered in the grain temperature mesh of the spiking. integer1 is the number of temperature (and enthalpy) bins considered. logical1 switches on and off the writing out of a file containing all the probability functions for all the grains in every cell. The resulting file can be really gigantic and so this value should be set to .true. only for debugging purposes and used with care. Please read the notes on {\it Grain temperature spiking procedures} contained in this manual.\\ +$[700., 300, .false.]$ + +\paragraph { Rin real} : Inner radius of the ionised region, in units of $[cm]$.\\ + $[*]$\\ + +\paragraph { Rout real } : Outer radius of the ionised region in units of $[cm]$. \\ + $[0.]$\\ + +\paragraph { recombinationLines} : If this keyword is introduced, recombination line intensity of + astrophysically abundant ions will be computed and appended to the + lineFlux.out file \\ + $[.false.]$\\ + +\paragraph { resLineTransfer real} : real tells at what level of grid convergence the resonance + line photons escape fractions should be calculated. This should be + included when both dust and gas are present. \\ + $[101.]$\\ + +\paragraph { slit real1 real2} : This keyword will cause the results in lineFlux.out, temperature.out + and ionratio.out to be integrated over only those cell that fall under the + projection of a slit aligned along the z-axis of the grid. The slit + x and y dimensions (in $[cm]$) are defined by real1 and real2 respectively. + If real1 and real2 have value 0. or if they are omitted, no slit is used + and the results are integrated over the whole active volume.\\ + $[0., 0.]$\\ + +\paragraph { symmetricXYZ } : When the nebula to be modelled shows axial symmetry in the + x- y- and z-directions, this keyword can be used to enable the + symmetric grid procedures. This will result in the ionizing + source being put in a corner of the grid, instead of being put + in the centre, meaning that only one eighth of the nebula will + have to be computed. \\ + $[.false.]$\\ + +\paragraph { talk } : This switch enables the verbose version of the program.\\ + $[.false.]$\\ + + +\paragraph { TeStart real} : Initial guess for the nebular temperature. \\ + $[10000.]$\\ + +\paragraph { traceHeating} : Logical variable to switch on the thermal balance channel tracing. When this is included in the input file a file called {\it thermalBalance.out} will be written to the {\it output/} directory. Be aware that depending on the size of your grid this may be quite a large file and time-consuming in the I/O phase.\\ +$[.false.]$\\ + + +\paragraph { TStellar real } : Temperature in $[K]$ of the ionizing stellar source.\\ + $[*]$\\ + +\paragraph { writeGrid real } : real indicates the minimum grid convergence percentage + after which the grid files will be written out. \\ + $[0.]$\\ + +\pagebreak + +\noindent{\bf \large 4. Input and Output Files}\\ + +\noindent{ \large 4.1 Input files}\\ + + The source files are contained in a subdirectory called source/. + MOCASSIN looks for the input.in file from a subdirectory called input/. + The atomic data files should all be contained in a subdirectory named data/. + Most of the atomic data files should not need + to be changed at all. Unless you decide to update some of them, in which case + (under the GPL agreement ) you should also email me with the changes so that + I can include them in the public version of the code. + The dust optical data library and other dust related data files are contained + in a subdirectory named dustData/.\\ + + The user's input files may be a combination of the following files, + depending on the processes included in a given simulation.\\ + +\paragraph{ input.in } + This is the main input file where you can specify all the keywords to define + your simulation. Some example input files are given for the Meudon/Lexington + benchmark cases (see Section 2). + +\paragraph{ gas abundances file} + This is the nebular abundances file which should have the name specified by + the user in the nebComposition field of the input.in file. Some sample files + are given for the Meudon/Lexington benchmarks. + +\paragraph{ gas density file} + This the nebular density structure file which should have the name specified by + the user in the densityFile field of the input.in file. The format of this file + is given in Section 3 (see densityFile). + +\paragraph{ stellar atmosphere file} + This is the stellar atmosphere file which should have the name specified by + the user in the contShape field of the input.in file. The format of this file + is given in Section 3 (see contShape). + +\paragraph{ dust number density file} + This should contain the dust number density distribution across the grid. + It's name and path should be specified in the input.in file by the keyword + Ndust. + +\paragraph{ dust to hydrogen or dust to gas ratio} + This contains the dust to hydrogen or dust to gas ratio distribution across + the grid. It's name and path should be specified in the input.in file by the keyword + MdMh or MdMg, respectively. + +\paragraph{ dust species and grain size distribution files } + The names of these two files must be specified in the input.in file following + the keyword dustFile. + The dust species file should contain a first line specifying how many species are + to be included, and then successive lines containing the names of the optical data (n,k or Qs) + file and the relative abundance of the species. \\ +\noindent e.g. for a pure silicate model (using the Draine and Lee 1984 data) :\\ +\noindent 1\\ +\noindent 'dustData/sil-dl.nk' 1.0\\ + The grain size distribution file should contain a first + line specifying how many grain sizes are to be included, the rest of the file + should consist of three columns : index, radius (in um), weight. Grain size + distribution files can be created using the makeGrainSizeDistribution.f90 + program included in the accessories/ subdirectory. \\ +\noindent e.g. for a single grain size \\ +\noindent 1 size\\ +\noindent 1 0.16 1.0\\ + + Input files for multigrid simulations are described in Section 5.2. \\ + + The plot.in file is used by the mocassinPlot driver in order to create 3D + grids of line emission. This file must be place (or linked to) the input/ + subdirectory. The plot.out and the grid4.out files are written out to output/ and + can then be used to create emission line + maps by integration along any given line of sight. \\ + Monochromatic grids are created using the mono keyword, and individual lines + using the line keyword. \\ +\noindent For example:\\ +\indent mono\\ +\indent line 2 4861. 4861.\\ +\indent line 93 4686. 4686.\\ +\indent line 1529 5007. 5007.\\ +\indent line 1540 4363. 4363.\\ +\indent line 2407 6733. 6733.\\ +\indent line 2408 6718. 6718.\\ +\indent line 929 6583. 6583.\\ +\noindent The integer following the keyword line is the line index number as given in the + lineFlux.out file. NOTE that the line indeces will be different for different + simulations as they depend on which elements are included and on the number of + ionisation stages accounted for. The 2nd and 3rd indeces contain the central + wavelength of the line (these are redundant for monochromatic plots, however + they must be included). \\ + +\noindent{\large 4.2 Output files}\\ + + {\sc mocassin} produces several output files at various times during the simulation. + This will be contained in a subdirectory named mocassin.X.XX/output/ + The files ionratio.out, lineFlux.out, temperature.out, (tau.out), ionDen.out + and SED.out are all produced by the output\_mod module. \\ + The plot.out and grid4.out files are produced by the mocassinPlot file\\ + +\paragraph{ ionratio.out} + Ionratio.out contains the volume averaged ionic fractions. Different authors + is the past have used slightly different definitions of this quantity in their + models. Please refer to Ercolano et al. (2003) for further information on the + description used by MOCASSIN. \\ + The first two columns of the ionratio.out file give the atomic number of the + element and its ionisation stage (1 for neutral, 2 for singly ionised etc.), + and the third column gives the required quantity. + If a multi-chemistry model is being run (see section 3.1), then the results + will be given for each individual component. \\ + + +\paragraph{ lineFlux.out} + The file lineFlux.out contains the volume integrated intensities of all the + emission lines calculated by {\sc mocassin}. These are all given relative to H$_{\beta}$, + which is in absolute units. \\ + The first two columns give the element and ion number, these are + followed by MOCASSIN codes for the levels of the transition; these are followed + by the wavelength in [A]. The wavelength column is followed by the analytical + and Monte Carlo line intensities relative to H$_{\beta}$, which is given in absolute + units at the top of each region. Finally the last column gives the ratio of + the two previous columns. NOTE that the Monte Carlo line intensities are only + calculated if the debug keyword is included in the input file. In normal mode + only the intensities calculated using the formal solution (which are in general + more accurate) will be available.\\ + If a multi-chemistry model is being run (see section 3.1), then the results + will be given for each individual component. \\ + + +\paragraph{ temperature.out } + The file temperature.out contains the mean electronic temperatures weighted by + the ionic species (see Ercolano et al., 2003, for definition). This file has the + same structure as the ionratio.out file. \\ + If a multi-chemistry model is being run (see section 3.1), then the results + will be given for each individual component.\\ + + +\paragraph{ tau.out} + The file tau.out contains the run of the optical depth from the centre of the + nebula to the outer edge along the three axial directions. The optical depths + are calculated at the neutral hydrogen ionisation threshold, nu = 1.0 Ryd + (13.6 eV), at the neutral Helium ionisation threshold, nu = 1.8 Ryd, and at + the singly ionised Helium ionisation threshold, nu = 4.0 Ryd. The first column + of the file gives the distance in [cm] from the centre of the nebula and the + second column gives the optical depth from the centre to that point. \\ + +\paragraph{ ionDen.out} + The file ionDen.out contains the ionic fractions at each grid cell. The first + three columns give the x-, y- and z-axis indeces of the cell, the fourth and + fifth columns give the atomic number and the ionisation stage of the element + (as above, 1 for atom, 2 for singly ionised etc.) and, finally, the sixth + column gives the corresponding ionic fraction.\\ + +\paragraph{ SED.out} + This file contains the emerging spectral energy distribution from the grid. + As indicated in the files' header column 1 and column 2 contain the frequency + [Ryd] and wavelength [um] grid, column 3 contains the direction averaged + SED per unit direction (must multiply by Pi to obtain the total overall + directions); the following columns contain the SED emerging in any given + line of sight as requested by the user in the input.in file with the + inclination keyword.\\ + +\paragraph{ The grid files and photoSource.out} + As we have already mentioned elsewhere, grid files are also written out + after each iteration by routines contained in the grid\_mod module. These are + needed by the warm start driver (mocassinWarm) to re-initialise an + interrupted simulation. These files are + formatted such that they can be written out and read back in quickly and + therefore they may not be very clear to the human eye. However, most of the + information they contain is also given in a more intelligible form in the other + output files listed above, dust temperatures are an exception as discussed + in Section 5.5. Gas-only simulations will result in 4 grid files being written out: + grid0.out, grid1.out, grid2.out and grid3.out. \\ + The first line of the grid0.out file gives the number of grids included (mother+ + subgrids), on the next line are the x-, y- and z-axes points in the mother grid, + followed by the outer radius in [cm]. + The next few lines list the x-axis points, then the y-axis points and, + finally, the z-axis points. The rest of the file contains the convergence info + for each grid cell. The active index of the cell in the first column, whether it + has converged (1=yes,0=no), and whether it is a black cell (i.e. if could not + be reached by any photons, 1=black, 0=normal). Cells that have a 0 index are + inactive cells; cells with a negative index are cells that have been replaced + by a subgrid, whose index is equal to the absolute value of the negative + mother-cell index. + In the Case of multigrid simulations, the file will loop around all subgrids + included.\\ + The grid1.out file contains the electron temperatures, + electron densities and hydrogen densities for each grid cell in each grid. + As for the grid0.out file, this information + is given for each grid cell, with the last index varying the fastest + (i.e. (1,1,1), (1,1,2), etc.). \\ + The file grid2.out contains the ionic fractions + at each grid cell for the ions included in the simulation. These are given in + order of increasing atomic number and ionisation stage, with each element + occupying one line. The grid cell indeces vary in the same fashion as in the + grid1.out file. \\ + The file grid3.out contains a list of the specified + simulation parameters in a fixed order (the keywords are indicated on the right + of each value). NOTE that it is not possible anymore to + change nuStepSize from the input.in file. If you wish to change this parameter + (you shouldn't need to), this is defined in the set\_input\_mod module.\\ + Dust-only simulations only produce grid0.out, grid3.out and dustGrid.out \\ + The file dustGrid.out contains the dust number density at each cell followed + by the grain temperatures for each grain size of each grain species. + For each cell Ndust is written on one line and this is followed by n\_size+1 + lines of n\_species+1 columns containing the individual grain temperatures for + each size and species, where n\_size=number of size bins and n\_species=number + of grain species included. The average temperature for the grain mixture + weighted by the size distribution and the species abundances is given at + (0,0). \\ + Dust+gas simulations will produce all the files above. \\ + grid4.out is written out by mocassinPlot and it just contains the volume of each + gridcell in $[e45 cm^3]$, which is needed for visualisation purposes.\\ + The ionising source(s) input parameters are written out to a file named photoSource.out.\\ + +\paragraph{ plot.out} + The {\sc mocassin}Plot driver produces also an output file, containing the + luminosities of each individual grid volume element in the required emission + lines. This file, named + plot.out, is written in a format which should be easily readable into a + data visualisation software, such as IDL or PDL. A grid4.out is also written out, + containing the volume of each gridcell in $[e45 cm^3]$.\\ + + +\noindent{\bf \large 5. Miscellaneous notes on MOCASSIN}\\ +\\ +\noindent{\large 5.1 Analytical and Monte Carlo line fluxes}\\ + + The total luminosity of the nebula in various emission lines longward of the + Lyman limit can be obtained by using two methods. The first method, which is + only available to Monte Carlo codes, consists of summing up the number of energy + packets in the given line over all the grid cells. From this, the power + emitted in that line can be readily obtained (see e.g. Ercolano et al., 2003). + The second method consists of using the values of the local electron temperatures + and ionic abundances given by the final model solution to obtain the line + emissivities for each grid cell. The luminosity of the nebula in any given line + can then be calculated easily by integrating the emissivity of the required line + over the volume of the nebula. \\ + A comparison of the results obtained using the two methods described above, + provides an indication of the level of statistical accuracy achieved during the + simulation, as the two methods will give consistent results only if enough + energy packets are used in order to yield good statistics for every line. + However, in general, the second method (formal solution) yields the most + accurate results, particularly for weak lines, which only emit a few photons.\\ + Calculation of the line emissivities using the first method, although + straightforward, requires extra book-keeping which can be expensive for larger + simulations. For this reason, this calculation will only be carried out when the + keyword debug is included in the input file, otherwise the more speedy + (and accurate) formal solution will only be employed. \\ + +\noindent{\large 5.2 Running multiple spatial grids}\\ + + {\bf WARNING: This section is out of date -- new help is in the process of being + written as we speak -- almost ;-) . Please email me if you want to use multiple grids + and need some help be@star.ucl.ac.uk}\\ + + From Version 2.00 onwards you can choose to run simulations including multiple + spatial sampling. A typical example of when this would be need is for the modelling + of knots embedded in a gaseous nebula. The density enhancement in the knot requires + a finer spatial grid than one that may be sufficient to model the main nebula. In + such cases the subgrid describing the knot can be modelled simultaneously and + self consistently by MOCASSIN's multigrid routines. The radiation field will be safely + transferred from mother to sub grids with (hopefully) no error being introduced by + the process. The overheads involved only reflect the eventual introduction of extra + grid cells. \\ + A typical example of how such a model would be set up is briefly described below. All + files mentioned should be included in the examples/multigrid subdirectory.\\ + The example below shows the input.in file for a plane parallel model consisting of + a cubic blob embedded into a cubic grid: \\ + \\ +\indent autoPackets 0.20 2. 1000000000\\ +\indent output\\ +\indent contShape blackbody\\ +\indent nebComposition 'examples/abunHII40.in'\\ +\indent maxIterateMC 30 95.\\ +\indent nPhotons 10000000\\ +\indent nx 10\\ +\indent ny 10\\ +\indent nz 10\\ +\indent planeIonization 3.0\\ +\indent Rin 0.\\ +\indent Rout 2.1e19\\ +\indent TStellar 45000.\\ +\indent writeGrid 5.\\ +\indent convLimit 0.03\\ +\indent densityFile 'examples/cubenew.dat'\\ +\indent multiGrids 2 'examples/subGrids.in'\\ +\\ + The density distribution of the mother grid (containing the main nebula) is + provided provided by an external file using the densityFile keyword as described in + Section 3.1; e.g.\\ +\indent densityFile 'examples/cube.dat'\\ +\noindent MOCASSIN knows that it will have to deal with more than one grid (in this case 2) + thanks to the line\\ +\indent multiGrids 2 'examples/subGrids.in'\\ +\noindent the integer after the multiGrid keyword is the total number of grids including the + mother grid; the file 'example/subGrids.in' contains all the information regarding + the position of the subgrids and their specification. + This file is created automatically by using the makeSubGrids.f90 program included + in the 'accessories/' directory. \\ + The makeSubGrids.f90 program reads the makeSubGrids.in input file, that has the + following form\\ +\\ +\indent 1 \\ +\indent cube.dat 10 10 10 1 \\ +\indent cubenew.dat\\ +\indent 1 9 9 9 knot\_den.in\\ +\indent 7.e18 14.e18 7.e18 14.e18 7.e18 14.e18\\ +\indent 100. -1\\ +\\ +\noindent line 1: number of subgrids to be included\\ +\noindent line 2: name of mother grid file; its x,y,z dimensions; multiChemistry? (1=no; $>$1=yes)\\ +\noindent line 3: name of the modified mother grid file (to be created by makeSubGrids.f90)\\ +\noindent line 4: knot index; its x,y,z extent; name of knot file (to be created by makeSubGrids.f90)\\ +\noindent line 5: xmin,xmax,ymin,ymax,zmin,zmax in cm, defining the region occupied by knot 1\\ +\noindent line 6: H number density in [cm$^{-3}$] of knot 1, abundance index (negative if no multiChemistry)\\ +\\ + The maximum number of subgrids that may be included in a simulation is controlled by the + parameter maxGrids in the source/constants\_mod.f90 module; in the example above only + one subgrid is included, additional subgrids could be included by simply repeating lines + 4,5 and 6 for each subgrid. \\ + +\noindent The knot\_den.in file above has the following format\\ +\\ +\indent 0.0000000E+00 0.0000000E+00 0.0000000E+00 100.0000\\ +\indent 0.0000000E+00 0.0000000E+00 0.1250000 100.0000\\ +\indent 0.0000000E+00 0.0000000E+00 0.2500000 100.0000\\ +\indent 0.0000000E+00 0.0000000E+00 0.3750000 100.0000 \\ +\indent 0.0000000E+00 0.0000000E+00 0.5000000 100.0000\\ +\indent 0.0000000E+00 0.0000000E+00 0.6250000 100.0000\\ +\indent 0.0000000E+00 0.0000000E+00 0.7500000 100.0000\\ +\indent 0.0000000E+00 0.0000000E+00 0.8750000 100.0000\\ +\indent 0.0000000E+00 0.0000000E+00 1.000000 100.0000\\ +\indent 0.0000000E+00 0.1250000 0.0000000E+00 100.0000\\ +\indent 0.0000000E+00 0.1250000 0.1250000 100.0000\\ +\indent etc ........\\ + \\ + Columns 1, 2 and 3 contain the x, y, and z positions in the subgrid, + normalised to 1. The fourth column contains the h number density. (when + running a multiChemistry model a fifth column would appear; containing + the abundance file index). \\ + It is worth noticing that since the x y and z positions + in the knot\_den.in files are given normalised to unity, we can include knots + with the same geometry and density at several grid locations without the ] + need to create a density file for each knot. this can be done by specifying the + same filename for the knots in the makeSubgrids.in file. \\ + The makeSubgrids.f90 file will also process the cube.dat file (which is + the original mother grid density file provided by the user) turning off all + the cells that are to be replaced by subgrids. The new file will be called + cubenew.dat in the above example and this is the file that must be specified + in the input.in file of mocassin. \\ + The makeSubgrids.f90 file can only create subgrids of homogeneous density and + chemical indeces. It should be very easy for the user to customise the grids + obtained to included their 'favourite' density/chemistry distribution.\\ + The output from multigrid models will be summarised in the usual files and an + overall, as well as grid by grid result will be provided. \\ + Christophe Morisset of UNAM is currently in the process of creating an IDL + visualisation tool that is able to deal with multiGrids and reconstruction + for a quick and efficient analysis of the results. It is intended to distribute + the new tool as soon as it becomes available.\\ + +\noindent{ \large 5.3 Running models that include dust and gas. }\\ + + The gas and dust radiative transfer routines in MOCASSIN are now fully integrated. + It is therefore now possible to run MOCASSIN in its original gas-only mode, as well + as dust-only and of course dust+gas. \\ + The basics on how to run the code for dust-only or gas-only cases have already been + given in Section 2 above; here we will concentrate on an example where both dust + and gas are present. \\ + Below is the input.in file used for the dust and gas model of NGC 3918 as described + by Ercolano, Barlow and Storey (2005, MNRAS, in press). \\ +\\ +\indent autoPackets 20. 2. 500000000\\ +\indent densityFile 'ngc3918/ngc3918den.dat'\\ +\indent symmetricXYZ\\ +\indent multiChemistry 2 'ngc3918/ngc3918.dat' 'ngc3918/ngc3918.dat'\\ +\indent contShape 'ngc3918/nLTe140lg65'\\ +\indent maxIterateMC 30 95.\\ +\indent nPhotons 1000000\\ +\indent nx 23\\ +\indent ny 23\\ +\indent nz 23\\ +\indent nbins 700\\ +\indent LStar 27.64\\ +\indent nuMax 23.7\\ +\indent nuMin 3.1e-4\\ +\indent Rin 0.\\ +\indent Rout 3.27142e17\\ +\indent TStellar 140000.\\ +\indent MdMh constant 0.0011\\ +\indent dustFile 'ngc3918/primary\_grainspecies.dat' 'ngc3918/primary\_grainsizes.dat'\\ +\indent writeGrid 50.\\ +\indent convLimit 0.03\\ +\indent resLinesTransfer 90.\\ +\\ + In summary, it should be clear from the example above that the only keywords that + differentiate the file above from the input of a gas-only model are : + MdMh (dust to hydrogen mass ratio), dustFile (files containing the grain size + distribution and species information) and resLineTransfer (which tells at what level + of grid convergence the resonance line photons escape fractions should be calculated). + Note that the first two keywords that define how much, what type and what size + grains are to be used is also needed to run dust-only models (although MdMh could be + substituted by Ndust or by MdMg as described in Section 3). resLinesTransfer is + only needed if there is gas also in the simulation (which would then be emitting + resonance lines capable of heating the grains).\\ + +\noindent{ \large 5.4 The accessories/ subdirectory}\\ + A number of useful (or not) FORTRAN and IDL programs are included in the accessories/ + subdirectory. Some words of warning: the programs are very basic and poorly + commented, as they were developed for personal use. Anyone is welcome to use + them at their own risk!! The IDL programs, in particular, are specific to the + simulation they were developed for and some editing will be necessary to + customise them to the user's needs.\\ + +\noindent{ \large 5.5 Plotting dust temperatures}\\ + Depending on the complexity of the dust model employed in a given model and the + geometrical complexity of the grid, it may be quite challenging to explore the + dust temperature distribution calculated by mocassin and written out to + dustGrid.out (see Section 4.2). \\ + Sometimes the only way is to plot out the results or create 3D maps using a + visualisation program such as IDL, PDL etc.. \\ + The accessories/ subroutine contains an example (dustTemperatures2.pro) of + how such a grid may visualised using IDL. This was written for a grid containing + 2 grain species and 20 grain sizes. The simulation was a multiChemistry dust + and gas one, so the results are also split by sector. \\ + + +\noindent{ \large 5.6 Grain temperature spiking routines}\\ + + The grain temperature spiking routines included in {\sc mocassin} are based on the Guhathakurta \& Draine (1989 ApJ 345, 230) method. This is a very powerful method and allows the time-efficient computation of the time-dependent grain temperatures due to quantum heating. For the limitations of the method also see Siebenmorgen et al. (1992 A\&A 266, 501). The temperature spikes only affect the output SED from dust grains, it is therefore advisable not to include these time consuming procedures until the model has almost converged in the case of gas+grain simulations (keep a high value of real2 - see keyword description). In the gas of dust only models, it is worth to have the procedures working right from the start since the convergence criterion is then based on dust temperatures and therefore one must take this effect into account right from the start in order to avoid copnvergence fluctuations. It is in general not worth running the quantum heating routines on large grains that are unlikely to spike. For a discussion of the general cases when quantum heating routines must be considered pls see Siebenmorgen et al. (1992 A\&A 266, 501). \\ + +At present the grain temperature spiking routines are only implemented for carbonaceous or silicate grains. {\it mocassin} will expect to be told what type of grain he is dealing with when calculating the spiking. This is done by adding a -capital- 'S' or 'C' at the beginnig of the species label in the optical constants file. e.g. for the Draine \& Laor (1993) silicates data (dustData/sil-dlaor.nk): \\ + nk\\ + {\bf S}sil\_dl 1400. 3.3 0.588 20.077\\ + 0.10000E-02 0.99956E+00 0.97380E-04\\ + 0.10120E-02 0.99955E+00 0.10160E-03\\ + 0.10230E-02 0.99954E+00 0.10610E-03\\ + 0.10350E-02 0.99953E+00 0.11060E-03\\ + 0.10470E-02 0.99952E+00 0.11520E-03\\ + 0.10590E-02 0.99951E+00 0.12000E-03\\ + .........\\ +Please email (be@star.ucl.ac.uk) me if you would like to include T-spiking effects for other species. \\ + + + +\pagebreak + +\noindent{ \bf \large 6. Limitations and future development}\\ + + {\sc mocassin}'s principal limitation is imposed by the computer power available. + The great volume of data which has to be handled in a three-dimensional + simulation, implies the need for a system with multi-processing capabilities in + order to accelerate the computational time. However, the fast development of + Beowulf Linux clusters is making parallel computing more affordable, and this is + also a reason why the MPI formalism was chosen (as opposed to openMP), as this + allows information to be passed from one processor to another and, therefore, + it does not necessarily require a system with shared memory facilities. Such + systems, which include the Silicon Graphics Origin 2000 machine used for this + work, are generally much more expensive than Beowulf clusters. \\ + + Pure-dust models are less computationally expensive than gas or dust and gas ones + and reasonably sizes grids can be feasibly run on single processor machines. \\ + + {\sc mocassin} was designed for the modelling of the photoionised region of planetary + nebulae and H II regions and it does not, at present, include the high energy + physical processes which are needed, for example, for the modelling of AGNs. + However the inclusion of processes such as inner shell photoionisation and Compton + heating is straightforward and this is intended to be one of the developments of the near + future. Moreover, current efforts are geared toward the inclusion of a self-consistent treatment + for PDR processes, this requires the incorporation of a chemical network. \\ + + +\end{document} + + diff --git a/dustData/Car_90.cat b/dustData/Car_90.cat new file mode 100644 index 0000000..3bd57d8 --- /dev/null +++ b/dustData/Car_90.cat @@ -0,0 +1,21697 @@ +Q ! file type (can be 'nk' or 'Q') +Cneutral_PAH_graphitic_solid 2200. 2.2 0.323 12.004 ! grain label Tsublime rho Vn Msurfatom +Computed by B.T.Draine. Please cite: ! comment +for lambda < .03um (all a) : Laor, A., & Draine, B.T. 1993, ApJ, 402,441 ! comment + 90 3.548E-04 1.000E+01 = NRAD, a_1 (micron), a_NRAD (micron) ! only 1st integer read + 241 1.000E+03 1.000E-03 = NWAV, w_1 (micron), w_NWAV (micron) ! only 1st integer raed + a(um) lam(um) Qabs Qsca g ! comment + 3.548e-04 1.000e+03 1.999e-09 6.536e-23 0.000e+00 + 3.548e-04 9.441e+02 2.239e-09 8.227e-23 0.000e+00 + 3.548e-04 8.913e+02 2.508e-09 1.035e-22 0.000e+00 + 3.548e-04 8.414e+02 2.809e-09 1.303e-22 0.000e+00 + 3.548e-04 7.943e+02 3.146e-09 1.640e-22 0.000e+00 + 3.548e-04 7.499e+02 3.524e-09 2.064e-22 0.000e+00 + 3.548e-04 7.079e+02 3.947e-09 2.597e-22 0.000e+00 + 3.548e-04 6.683e+02 4.420e-09 3.268e-22 0.000e+00 + 3.548e-04 6.310e+02 4.951e-09 4.112e-22 0.000e+00 + 3.548e-04 5.957e+02 5.544e-09 5.174e-22 0.000e+00 + 3.548e-04 5.623e+02 6.208e-09 6.510e-22 0.000e+00 + 3.548e-04 5.309e+02 6.951e-09 8.190e-22 0.000e+00 + 3.548e-04 5.012e+02 7.781e-09 1.030e-21 0.000e+00 + 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+ 8.49980E+02 2.90650E+00 2.88870E-02 + 1.00000E+03 2.90610E+00 2.45500E-02 + 1.30000E+03 2.90640E+00 1.88980E-02 + 1.80000E+03 2.90630E+00 1.36540E-02 + 2.40000E+03 2.90640E+00 1.02420E-02 + 3.10000E+03 2.90640E+00 7.93360E-03 + 4.19990E+03 2.90650E+00 5.85940E-03 + 5.49990E+03 2.90640E+00 4.47520E-03 + 6.99990E+03 2.90650E+00 3.58810E-03 + 8.49980E+03 2.90650E+00 2.84710E-03 + 1.00000E+04 2.90650E+00 2.39210E-03 + + + --------------------------------------------------------------- + Optical constants for O-deficient circumstellar silicate + Data from Ossenkopf et al. (1992) Astron. Astrophys. 261, 567 + Range 0.4 - 10^4 mic, 198 entries. [MN; May'99] + --------------------------------------------------------------- + wavelength n k + (micron) (-) (-) diff --git a/dustData/OssOrich.nk b/dustData/OssOrich.nk new file mode 100644 index 0000000..17bb067 --- /dev/null +++ b/dustData/OssOrich.nk @@ -0,0 +1,209 @@ +nk +SOss-Orich 1400. 3.6 0.588 20.077 + 4.00000E-01 1.77520E+00 8.95170E-02 + 4.16670E-01 1.78960E+00 8.65590E-02 + 4.34780E-01 1.79850E+00 8.27910E-02 + 4.54550E-01 1.80490E+00 7.87690E-02 + 4.76190E-01 1.80990E+00 7.52250E-02 + 5.00000E-01 1.81390E+00 7.14430E-02 + 5.26320E-01 1.81720E+00 6.87400E-02 + 5.55560E-01 1.82080E+00 6.59480E-02 + 5.88240E-01 1.82420E+00 6.28820E-02 + 6.25000E-01 1.82750E+00 5.89580E-02 + 6.66670E-01 1.82970E+00 5.40970E-02 + 7.14290E-01 1.83000E+00 4.83900E-02 + 7.69230E-01 1.82730E+00 4.33650E-02 + 8.33330E-01 1.82230E+00 4.08480E-02 + 9.09090E-01 1.81580E+00 4.12000E-02 + 1.00000E+00 1.80740E+00 4.69080E-02 + 1.01010E+00 1.80670E+00 4.81060E-02 + 1.02040E+00 1.80620E+00 4.93380E-02 + 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1.00210E-01 + 2.27270E+00 1.86810E+00 9.91450E-02 + 2.32560E+00 1.86970E+00 9.80330E-02 + 2.38100E+00 1.87100E+00 9.68980E-02 + 2.43900E+00 1.87210E+00 9.56880E-02 + 2.50000E+00 1.87290E+00 9.47250E-02 + 2.56410E+00 1.87360E+00 9.38600E-02 + 2.63160E+00 1.87430E+00 9.32770E-02 + 2.70270E+00 1.87510E+00 9.26730E-02 + 2.77780E+00 1.87590E+00 9.20450E-02 + 2.85710E+00 1.87660E+00 9.13890E-02 + 2.94120E+00 1.87740E+00 9.07030E-02 + 3.03030E+00 1.87820E+00 8.98090E-02 + 3.12500E+00 1.87880E+00 8.84580E-02 + 3.22580E+00 1.87870E+00 8.69290E-02 + 3.33330E+00 1.87820E+00 8.55700E-02 + 3.44830E+00 1.87710E+00 8.42830E-02 + 3.57140E+00 1.87560E+00 8.35810E-02 + 3.70370E+00 1.87410E+00 8.31460E-02 + 3.84620E+00 1.87250E+00 8.27010E-02 + 4.00000E+00 1.87090E+00 8.24450E-02 + 4.16670E+00 1.86900E+00 8.12880E-02 + 4.34780E+00 1.86570E+00 7.96720E-02 + 4.54550E+00 1.86080E+00 7.82840E-02 + 4.76190E+00 1.85470E+00 7.79540E-02 + 5.00000E+00 1.84770E+00 7.76080E-02 + 5.26320E+00 1.83860E+00 7.73000E-02 + 5.55560E+00 1.82690E+00 7.76390E-02 + 5.88240E+00 1.81190E+00 7.86690E-02 + 6.25000E+00 1.79200E+00 8.08530E-02 + 6.66670E+00 1.76590E+00 8.51630E-02 + 7.14290E+00 1.72940E+00 9.03880E-02 + 7.50000E+00 1.69330E+00 9.51320E-02 + 7.70000E+00 1.66830E+00 9.92210E-02 + 7.90000E+00 1.63950E+00 1.05180E-01 + 8.10000E+00 1.60530E+00 1.12600E-01 + 8.30000E+00 1.56150E+00 1.25260E-01 + 8.50000E+00 1.51370E+00 1.47100E-01 + 8.59990E+00 1.47750E+00 1.59700E-01 + 8.70020E+00 1.44360E+00 1.94730E-01 + 8.79970E+00 1.42220E+00 2.27250E-01 + 8.90000E+00 1.40540E+00 2.67500E-01 + 9.00010E+00 1.39370E+00 2.94660E-01 + 9.10000E+00 1.37090E+00 3.29710E-01 + 9.19960E+00 1.35490E+00 3.74600E-01 + 9.29970E+00 1.34190E+00 4.19760E-01 + 9.40030E+00 1.33540E+00 4.78180E-01 + 9.50030E+00 1.34740E+00 5.32930E-01 + 9.59970E+00 1.36300E+00 5.73250E-01 + 9.70030E+00 1.36780E+00 6.11900E-01 + 9.80010E+00 1.37030E+00 6.65820E-01 + 9.90000E+00 1.39190E+00 7.33330E-01 + 1.00000E+01 1.43940E+00 7.86650E-01 + 1.01000E+01 1.48670E+00 8.19850E-01 + 1.02000E+01 1.52810E+00 8.51410E-01 + 1.03000E+01 1.57550E+00 8.73820E-01 + 1.04000E+01 1.61560E+00 8.96100E-01 + 1.05000E+01 1.66410E+00 9.14620E-01 + 1.06000E+01 1.71520E+00 9.25670E-01 + 1.07000E+01 1.76400E+00 9.20810E-01 + 1.08000E+01 1.79600E+00 9.11960E-01 + 1.09000E+01 1.82670E+00 9.17490E-01 + 1.10000E+01 1.85970E+00 9.10200E-01 + 1.11000E+01 1.88700E+00 9.16030E-01 + 1.12000E+01 1.92240E+00 9.13140E-01 + 1.13000E+01 1.95090E+00 9.18210E-01 + 1.14000E+01 1.99500E+00 9.14750E-01 + 1.15000E+01 2.02950E+00 9.11590E-01 + 1.16000E+01 2.08020E+00 9.07310E-01 + 1.17000E+01 2.13710E+00 8.82200E-01 + 1.18000E+01 2.17870E+00 8.39880E-01 + 1.19000E+01 2.20770E+00 7.92630E-01 + 1.20000E+01 2.21900E+00 7.39670E-01 + 1.22000E+01 2.21500E+00 6.87220E-01 + 1.24000E+01 2.23530E+00 6.25120E-01 + 1.26000E+01 2.22360E+00 5.63730E-01 + 1.28000E+01 2.20270E+00 5.11920E-01 + 1.30000E+01 2.17110E+00 4.74380E-01 + 1.32000E+01 2.13520E+00 4.48650E-01 + 1.34000E+01 2.10160E+00 4.41100E-01 + 1.36000E+01 2.07940E+00 4.36540E-01 + 1.38000E+01 2.05760E+00 4.31720E-01 + 1.40000E+01 2.03790E+00 4.32600E-01 + 1.45000E+01 2.00580E+00 4.20160E-01 + 1.50000E+01 1.92130E+00 3.96380E-01 + 1.55000E+01 1.83370E+00 4.49970E-01 + 1.60000E+01 1.77100E+00 5.25420E-01 + 1.65000E+01 1.72980E+00 6.20970E-01 + 1.70000E+01 1.71500E+00 7.32290E-01 + 1.75000E+01 1.73410E+00 8.50920E-01 + 1.80000E+01 1.78980E+00 9.62040E-01 + 1.85000E+01 1.87360E+00 1.05380E+00 + 1.90000E+01 1.97640E+00 1.11250E+00 + 1.95000E+01 2.08160E+00 1.14040E+00 + 2.00000E+01 2.17780E+00 1.14260E+00 + 2.05000E+01 2.25530E+00 1.12610E+00 + 2.10000E+01 2.31610E+00 1.10380E+00 + 2.15000E+01 2.36300E+00 1.08200E+00 + 2.20000E+01 2.40110E+00 1.06540E+00 + 2.25000E+01 2.44010E+00 1.05380E+00 + 2.30000E+01 2.47830E+00 1.04030E+00 + 2.35000E+01 2.51350E+00 1.02250E+00 + 2.40000E+01 2.54220E+00 1.00690E+00 + 2.70000E+01 2.68500E+00 8.97630E-01 + 3.00000E+01 2.74350E+00 8.41830E-01 + 3.60000E+01 2.92560E+00 7.34630E-01 + 5.19990E+01 3.01950E+00 4.38060E-01 + 6.79990E+01 3.03240E+00 3.41750E-01 + 8.49980E+01 3.05310E+00 2.72320E-01 + 1.00000E+02 3.05810E+00 2.30890E-01 + 1.30000E+02 3.06620E+00 1.77630E-01 + 1.80000E+02 3.07070E+00 1.28190E-01 + 2.40000E+02 3.07340E+00 9.61330E-02 + 3.10000E+02 3.07460E+00 7.44690E-02 + 4.19990E+02 3.07550E+00 5.49440E-02 + 5.49990E+02 3.07560E+00 4.19520E-02 + 6.99990E+02 3.07630E+00 3.38570E-02 + 8.49980E+02 3.07700E+00 2.71510E-02 + 1.00000E+03 3.07660E+00 2.30790E-02 + 1.30000E+03 3.07680E+00 1.77540E-02 + 1.80000E+03 3.07670E+00 1.28260E-02 + 2.40000E+03 3.07670E+00 9.61800E-03 + 3.10000E+03 3.07670E+00 7.43730E-03 + 4.19990E+03 3.07670E+00 5.48090E-03 + 5.49990E+03 3.07670E+00 4.20040E-03 + 6.99990E+03 3.07680E+00 3.38290E-03 + 8.49980E+03 3.07680E+00 2.67440E-03 + 1.00000E+04 3.07680E+00 2.29020E-03 + + + -------------------------------------------------------------- + Optical constants for O-rich interstellar silicate + Data from Ossenkopf et al. (1992) Astron. Astrophys. 261, 567 + Range 0.4 - 10^4 mic, 198 entries. [MN; May'99] + -------------------------------------------------------------- + wavelength n k + (micron) (-) (-) diff --git a/dustData/SiC-peg.nk b/dustData/SiC-peg.nk new file mode 100644 index 0000000..ea5fa9c --- /dev/null +++ b/dustData/SiC-peg.nk @@ -0,0 +1,89 @@ +nk +siC-peg 800. 3.2 + 3.04000E-02 7.06000E-01 1.53300E+00 + 4.00000E-02 7.06000E-01 1.53300E+00 + 5.04300E-02 7.06000E-01 1.53300E+00 + 6.00000E-02 7.06000E-01 1.53300E+00 + 7.00000E-02 7.06000E-01 1.53300E+00 + 8.00000E-02 7.06000E-01 1.53300E+00 + 9.12000E-02 7.06000E-01 1.53300E+00 + 1.00000E-01 7.06000E-01 1.53300E+00 + 1.10000E-01 7.75400E-01 1.48000E+00 + 1.20000E-01 9.68800E-01 1.43000E+00 + 1.30000E-01 1.26400E+00 1.38000E+00 + 1.40000E-01 1.63700E+00 1.33000E+00 + 1.50000E-01 2.06800E+00 1.28000E+00 + 1.60000E-01 2.53300E+00 1.23000E+00 + 1.70000E-01 3.00900E+00 1.18000E+00 + 1.80000E-01 3.47500E+00 1.13000E+00 + 1.90000E-01 3.90700E+00 1.08000E+00 + 2.00000E-01 4.28500E+00 1.06100E+00 + 2.10000E-01 4.59000E+00 9.00000E-01 + 2.15000E-01 4.71600E+00 8.00000E-01 + 2.17500E-01 4.77200E+00 7.00000E-01 + 2.20000E-01 4.82500E+00 6.00000E-01 + 2.30000E-01 4.99400E+00 5.00000E-01 + 2.40000E-01 5.10200E+00 4.00000E-01 + 2.50000E-01 5.15500E+00 3.50000E-01 + 2.74000E-01 5.08200E+00 3.00000E-01 + 3.00000E-01 4.74800E+00 2.50000E-01 + 3.44000E-01 3.81200E+00 2.00000E-01 + 3.65000E-01 3.30200E+00 1.50000E-01 + 4.00000E-01 2.61600E+00 1.00000E-01 + 4.40000E-01 2.59000E+00 1.04000E-01 + 4.86100E-01 2.57000E+00 1.09000E-01 + 5.50000E-01 2.55000E+00 1.13000E-01 + 6.56200E-01 2.53000E+00 1.17000E-01 + 7.00000E-01 2.51100E+00 1.21000E-01 + 8.00000E-01 2.50000E+00 1.25000E-01 + 9.00000E-01 2.49000E+00 1.35000E-01 + 1.00000E+00 2.47400E+00 1.44000E-01 + 1.25000E+00 2.49600E+00 1.74000E-01 + 1.50000E+00 2.50400E+00 2.04600E-01 + 1.65000E+00 2.50100E+00 2.09200E-01 + 2.00000E+00 2.55100E+00 2.62500E-01 + 2.20000E+00 2.58000E+00 2.75500E-01 + 3.00000E+00 2.68700E+00 2.77800E-01 + 3.40000E+00 2.72500E+00 2.56100E-01 + 4.00000E+00 2.75600E+00 2.22900E-01 + 5.00000E+00 2.76800E+00 1.52900E-01 + 6.00000E+00 2.71400E+00 9.07900E-02 + 7.00000E+00 2.63100E+00 7.06400E-02 + 8.00000E+00 2.51400E+00 6.30800E-02 + 9.00000E+00 2.32500E+00 6.87300E-02 + 9.50000E+00 2.13500E+00 1.03000E-01 + 9.70000E+00 2.03800E+00 1.09400E-01 + 1.00000E+01 1.87900E+00 1.37600E-01 + 1.10000E+01 1.25000E+00 9.47900E-01 + 1.20000E+01 1.99000E+00 2.44800E+00 + 1.30000E+01 4.14300E+00 2.45100E+00 + 1.40000E+01 4.28300E+00 9.19200E-01 + 1.50000E+01 3.93200E+00 4.79800E-01 + 1.60000E+01 3.71000E+00 3.62500E-01 + 1.70000E+01 3.58500E+00 2.89800E-01 + 1.80000E+01 3.52400E+00 2.80300E-01 + 1.90000E+01 3.48900E+00 2.82500E-01 + 2.00000E+01 3.46000E+00 2.69900E-01 + 2.50000E+01 3.39000E+00 2.38200E-01 + 3.00000E+01 3.37800E+00 2.22700E-01 + 5.00000E+01 3.39300E+00 1.84300E-01 + 7.00000E+01 3.41800E+00 1.66400E-01 + 1.00000E+02 3.44900E+00 1.48000E-01 + 1.50000E+02 3.48600E+00 1.24500E-01 + 2.00000E+02 3.51100E+00 1.01400E-01 + 3.00000E+02 3.52000E+00 8.30000E-02 + 5.00000E+02 3.52000E+00 8.30000E-02 + 7.00000E+02 3.52000E+00 8.30000E-02 + 1.00000E+03 3.52000E+00 8.30000E-02 + 1.20000E+03 3.52000E+00 8.30000E-02 + 1.50000E+03 3.52000E+00 8.30000E-02 + 2.00000E+03 3.52000E+00 8.30000E-02 + + + ----------------------------------------------------- + Optical constants for SiC. + Data from Pegourie,B. 1988, A&A 194, 335. + Range 0.03-2000 mic, 78 entries. [ZI, Jul'96] + ----------------------------------------------------- + wavelength n k + (micron) (-) (-) diff --git a/dustData/amC-hann.nk b/dustData/amC-hann.nk new file mode 100644 index 0000000..7e6e72d --- /dev/null +++ b/dustData/amC-hann.nk @@ -0,0 +1,97 @@ +nk +CamC-hann 2200. 2.2 0.323 12.004 + 4.00000E-02 8.40000E-01 1.08000E-01 + 5.00000E-02 7.40000E-01 1.77000E-01 + 6.00000E-02 6.90000E-01 3.80000E-01 + 7.00000E-02 7.60000E-01 6.60000E-01 + 8.00000E-02 9.30000E-01 9.00000E-01 + 9.00000E-02 1.26000E+00 9.50000E-01 + 1.00000E-01 1.53000E+00 8.40000E-01 + 1.20000E-01 1.74000E+00 5.60000E-01 + 1.40000E-01 1.70000E+00 2.02000E-01 + 1.60000E-01 1.39000E+00 1.51000E-01 + 1.80000E-01 1.24000E+00 1.80000E-01 + 2.00000E-01 1.22000E+00 3.21000E-01 + 2.20000E-01 1.19000E+00 5.70000E-01 + 2.40000E-01 1.34000E+00 7.40000E-01 + 2.60000E-01 1.46000E+00 7.40000E-01 + 2.80000E-01 1.54000E+00 7.30000E-01 + 3.00000E-01 1.60000E+00 7.20000E-01 + 3.50000E-01 1.70000E+00 6.90000E-01 + 4.00000E-01 1.75000E+00 6.70000E-01 + 4.50000E-01 1.79000E+00 6.70000E-01 + 5.00000E-01 1.82000E+00 6.80000E-01 + 6.00000E-01 1.88000E+00 7.10000E-01 + 7.00000E-01 1.94000E+00 7.70000E-01 + 8.00000E-01 2.00000E+00 8.00000E-01 + 9.00000E-01 2.02000E+00 8.50000E-01 + 9.20000E-01 2.04000E+00 8.60000E-01 + 9.40000E-01 2.04000E+00 8.70000E-01 + 9.60000E-01 2.06000E+00 8.90000E-01 + 9.80000E-01 2.06000E+00 9.00000E-01 + 1.00000E+00 2.11000E+00 9.00000E-01 + 1.20000E+00 2.24000E+00 9.50000E-01 + 1.40000E+00 2.38000E+00 9.70000E-01 + 1.60000E+00 2.46000E+00 9.90000E-01 + 1.80000E+00 2.55000E+00 1.00000E+00 + 2.00000E+00 2.63000E+00 1.02000E+00 + 2.50000E+00 2.80000E+00 1.00000E+00 + 3.00000E+00 2.86000E+00 9.90000E-01 + 3.50000E+00 2.95000E+00 1.01000E+00 + 4.00000E+00 3.03000E+00 1.04000E+00 + 5.00000E+00 3.04000E+00 1.03000E+00 + 6.00000E+00 3.15000E+00 1.15000E+00 + 7.00000E+00 3.16000E+00 1.25000E+00 + 8.00000E+00 3.35000E+00 1.42000E+00 + 9.00000E+00 3.42000E+00 1.47000E+00 + 1.00000E+01 3.55000E+00 1.54000E+00 + 1.10000E+01 3.63000E+00 1.60000E+00 + 1.20000E+01 3.70000E+00 1.63000E+00 + 1.30000E+01 3.75000E+00 1.69000E+00 + 1.40000E+01 3.84000E+00 1.74000E+00 + 1.50000E+01 3.88000E+00 1.78000E+00 + 1.60000E+01 3.96000E+00 1.83000E+00 + 1.70000E+01 3.99000E+00 1.89000E+00 + 1.80000E+01 4.10000E+00 1.95000E+00 + 1.90000E+01 4.14000E+00 1.95000E+00 + 2.00000E+01 4.18000E+00 1.98000E+00 + 2.10000E+01 4.22000E+00 2.03000E+00 + 2.30000E+01 4.31000E+00 2.08000E+00 + 2.50000E+01 4.36000E+00 2.19000E+00 + 2.70000E+01 4.47000E+00 2.27000E+00 + 2.90000E+01 4.53000E+00 2.37000E+00 + 3.10000E+01 4.61000E+00 2.42000E+00 + 3.30000E+01 4.67000E+00 2.52000E+00 + 3.50000E+01 4.77000E+00 2.60000E+00 + 3.70000E+01 4.82000E+00 2.67000E+00 + 3.90000E+01 4.91000E+00 2.72000E+00 + 4.10000E+01 4.96000E+00 2.81000E+00 + 4.30000E+01 5.04000E+00 2.85000E+00 + 4.50000E+01 5.11000E+00 2.92000E+00 + 5.00000E+01 5.25000E+00 3.00000E+00 + 5.50000E+01 5.32000E+00 3.18000E+00 + 6.00000E+01 5.44000E+00 3.31000E+00 + 6.50000E+01 5.49000E+00 3.50000E+00 + 7.00000E+01 5.67000E+00 3.70000E+00 + 7.50000E+01 5.71000E+00 3.80000E+00 + 8.00000E+01 5.85000E+00 4.00000E+00 + 8.50000E+01 5.90000E+00 4.15000E+00 + 9.00000E+01 5.99000E+00 4.30000E+00 + 9.50000E+01 5.94000E+00 4.48000E+00 + 1.05000E+02 6.70000E+00 4.70000E+00 + 2.05000E+02 8.60000E+00 6.50000E+00 + 3.05000E+02 1.02000E+01 8.00000E+00 + 4.05000E+02 1.16000E+01 9.50000E+00 + 5.05000E+02 1.26000E+01 1.05000E+01 + 6.05000E+02 1.34000E+01 1.16000E+01 + 7.05000E+02 1.41000E+01 1.25000E+01 + 8.05000E+02 1.50000E+01 1.34000E+01 + 9.05000E+02 1.65000E+01 1.41000E+01 + + ---------------------------------------------------------------------- + Optical constants for amorphous carbon. + Data from Hanner, 1988, NASA89-13380, 22 (provided by Mathis) + Range 0.04-905 mic, 87 entries. [ZI, Feb'96] + ---------------------------------------------------------------------- + wavelength n k + (micron) (-) (-) diff --git a/dustData/amC-zb1.nk b/dustData/amC-zb1.nk new file mode 100644 index 0000000..726286f --- /dev/null +++ b/dustData/amC-zb1.nk @@ -0,0 +1,1229 @@ +nk +CamC-zb1 2200. 2.2 0.323 12.004 + 5.02400E-02 9.41000E-01 7.78800E-02 + 5.06700E-02 9.34500E-01 8.30900E-02 + 5.11200E-02 9.30500E-01 8.82600E-02 + 5.15600E-02 9.27400E-01 9.33500E-02 + 5.20100E-02 9.25000E-01 9.83500E-02 + 5.24700E-02 9.23100E-01 1.03300E-01 + 5.29200E-02 9.21600E-01 1.08100E-01 + 5.33900E-02 9.20400E-01 1.12800E-01 + 5.38500E-02 9.19400E-01 1.17400E-01 + 5.43200E-02 9.18800E-01 1.22000E-01 + 5.48000E-02 9.18300E-01 1.26400E-01 + 5.52700E-02 9.18000E-01 1.30800E-01 + 5.57600E-02 9.18000E-01 1.35000E-01 + 5.62400E-02 9.18000E-01 1.39200E-01 + 5.67300E-02 9.18200E-01 1.43200E-01 + 5.72300E-02 9.18500E-01 1.47200E-01 + 5.77300E-02 9.19000E-01 1.51000E-01 + 5.82300E-02 9.19500E-01 1.54800E-01 + 5.87400E-02 9.20100E-01 1.58400E-01 + 5.92500E-02 9.20800E-01 1.61900E-01 + 5.97700E-02 9.21600E-01 1.65400E-01 + 6.02900E-02 9.22400E-01 1.68700E-01 + 6.08200E-02 9.23200E-01 1.71900E-01 + 6.13500E-02 9.24100E-01 1.75000E-01 + 6.18900E-02 9.24900E-01 1.78100E-01 + 6.24300E-02 9.25800E-01 1.81100E-01 + 6.29700E-02 9.26600E-01 1.84000E-01 + 6.35200E-02 9.27500E-01 1.86800E-01 + 6.40700E-02 9.28300E-01 1.89600E-01 + 6.46300E-02 9.29100E-01 1.92400E-01 + 6.52000E-02 9.29800E-01 1.95100E-01 + 6.57700E-02 9.30500E-01 1.97800E-01 + 6.63400E-02 9.31200E-01 2.00500E-01 + 6.69200E-02 9.31900E-01 2.03200E-01 + 6.75000E-02 9.32500E-01 2.05800E-01 + 6.80900E-02 9.33100E-01 2.08500E-01 + 6.86900E-02 9.33700E-01 2.11200E-01 + 6.92900E-02 9.34300E-01 2.14000E-01 + 6.98900E-02 9.34900E-01 2.16700E-01 + 7.05000E-02 9.35400E-01 2.19500E-01 + 7.11200E-02 9.36000E-01 2.22400E-01 + 7.17400E-02 9.36500E-01 2.25300E-01 + 7.23600E-02 9.37100E-01 2.28200E-01 + 7.29900E-02 9.37800E-01 2.31200E-01 + 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1.68200E+03 1.41900E+01 4.67600E+00 + 1.69700E+03 1.41900E+01 4.68500E+00 + 1.71200E+03 1.42000E+01 4.69800E+00 + 1.72700E+03 1.42100E+01 4.71400E+00 + 1.74200E+03 1.42300E+01 4.73300E+00 + 1.75700E+03 1.42400E+01 4.75400E+00 + 1.77300E+03 1.42600E+01 4.77600E+00 + 1.78800E+03 1.42900E+01 4.79900E+00 + 1.80400E+03 1.43200E+01 4.82000E+00 + 1.81900E+03 1.43500E+01 4.84100E+00 + 1.83500E+03 1.43800E+01 4.85900E+00 + 1.85100E+03 1.44200E+01 4.87600E+00 + 1.86700E+03 1.44500E+01 4.88900E+00 + 1.88400E+03 1.44900E+01 4.90000E+00 + 1.90000E+03 1.45300E+01 4.90900E+00 + 1.91700E+03 1.45600E+01 4.91600E+00 + 1.93300E+03 1.46000E+01 4.92300E+00 + 1.95000E+03 1.46300E+01 4.92800E+00 + 1.96700E+03 1.46700E+01 4.93200E+00 + 1.98400E+03 1.47100E+01 4.93500E+00 + + --------------------------------------------------------------- + Optical constants for amorphous carbon - BE sample. + Data from Zubko V. et al 1996, MNRAS, 282, 1321-1329 + Range 0.05 - 1984 mic, 1219 entries. [ZI, Aug'96] + --------------------------------------------------------------- + wavelength n k + (micron) (-) (-) diff --git a/dustData/amC-zb2.nk b/dustData/amC-zb2.nk new file mode 100644 index 0000000..6a9b52b --- /dev/null +++ b/dustData/amC-zb2.nk @@ -0,0 +1,1255 @@ +nk +CamC-zb1 2200. 2.2 0.323 12.004 + 4.00800E-02 9.09200E-01 7.91800E-02 + 4.04300E-02 9.02600E-01 8.40200E-02 + 4.07800E-02 8.98200E-01 8.88300E-02 + 4.11400E-02 8.94600E-01 9.35700E-02 + 4.14900E-02 8.91500E-01 9.82400E-02 + 4.18600E-02 8.88800E-01 1.02900E-01 + 4.22200E-02 8.86500E-01 1.07400E-01 + 4.25900E-02 8.84300E-01 1.11900E-01 + 4.29600E-02 8.82400E-01 1.16400E-01 + 4.33400E-02 8.80700E-01 1.20800E-01 + 4.37200E-02 8.79100E-01 1.25200E-01 + 4.41000E-02 8.77600E-01 1.29500E-01 + 4.44800E-02 8.76200E-01 1.33800E-01 + 4.48700E-02 8.74900E-01 1.38100E-01 + 4.52600E-02 8.73700E-01 1.42400E-01 + 4.56600E-02 8.72600E-01 1.46700E-01 + 4.60500E-02 8.71600E-01 1.50900E-01 + 4.64600E-02 8.70600E-01 1.55200E-01 + 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8.05000E+00 1.87700E+00 + 1.35400E+03 8.06600E+00 1.88000E+00 + 1.36600E+03 8.08200E+00 1.88300E+00 + 1.37800E+03 8.09800E+00 1.88500E+00 + 1.39000E+03 8.11400E+00 1.88700E+00 + 1.40200E+03 8.13000E+00 1.88800E+00 + 1.41400E+03 8.14700E+00 1.88900E+00 + 1.42600E+03 8.16300E+00 1.89000E+00 + 1.43900E+03 8.18000E+00 1.89100E+00 + 1.45100E+03 8.19600E+00 1.89100E+00 + 1.46400E+03 8.21400E+00 1.89100E+00 + 1.47700E+03 8.23100E+00 1.89100E+00 + 1.49000E+03 8.25000E+00 1.89100E+00 + 1.50300E+03 8.26800E+00 1.88900E+00 + 1.51600E+03 8.28800E+00 1.88700E+00 + 1.52900E+03 8.30700E+00 1.88300E+00 + 1.54200E+03 8.32700E+00 1.87800E+00 + 1.55600E+03 8.34600E+00 1.87100E+00 + 1.56900E+03 8.36500E+00 1.86300E+00 + 1.58300E+03 8.38300E+00 1.85400E+00 + 1.59700E+03 8.39900E+00 1.84400E+00 + 1.61100E+03 8.41400E+00 1.83200E+00 + 1.62500E+03 8.42800E+00 1.82100E+00 + 1.63900E+03 8.44000E+00 1.80900E+00 + 1.65300E+03 8.45100E+00 1.79600E+00 + 1.66800E+03 8.46000E+00 1.78400E+00 + 1.68200E+03 8.46800E+00 1.77300E+00 + 1.69700E+03 8.47500E+00 1.76100E+00 + 1.71200E+03 8.48100E+00 1.75100E+00 + 1.72700E+03 8.48600E+00 1.74100E+00 + 1.74200E+03 8.49000E+00 1.73200E+00 + 1.75700E+03 8.49300E+00 1.72400E+00 + 1.77300E+03 8.49600E+00 1.71600E+00 + 1.78800E+03 8.49900E+00 1.71000E+00 + 1.80400E+03 8.50100E+00 1.70300E+00 + 1.81900E+03 8.50200E+00 1.69800E+00 + 1.83500E+03 8.50400E+00 1.69300E+00 + 1.85100E+03 8.50400E+00 1.68800E+00 + 1.86700E+03 8.50500E+00 1.68500E+00 + 1.88400E+03 8.50500E+00 1.68100E+00 + 1.90000E+03 8.50400E+00 1.67900E+00 + 1.91700E+03 8.50200E+00 1.67600E+00 + 1.93300E+03 8.49800E+00 1.67400E+00 + 1.95000E+03 8.49200E+00 1.67200E+00 + 1.96700E+03 8.47900E+00 1.67100E+00 + 1.98400E+03 8.43500E+00 1.67000E+00 + + --------------------------------------------------------------- + Optical constants for amorphous carbon - ACAR sample. + Data from Zubko V. et al 1996, MNRAS, 282, 1321-1329 + Range 0.04 - 1984 mic, 1245 entries. [ZI, Aug'96] + --------------------------------------------------------------- + wavelength n k + (micron) (-) (-) diff --git a/dustData/amC-zb3.nk b/dustData/amC-zb3.nk new file mode 100644 index 0000000..496461b --- /dev/null +++ b/dustData/amC-zb3.nk @@ -0,0 +1,1170 @@ +nk +CamC-zb1 2200. 2.2 0.323 12.004 + 4.00800E-02 9.38000E-01 6.80800E-02 + 4.04300E-02 9.32600E-01 7.22800E-02 + 4.07800E-02 9.29100E-01 7.64400E-02 + 4.11400E-02 9.26300E-01 8.05400E-02 + 4.14900E-02 9.24100E-01 8.45800E-02 + 4.18600E-02 9.22200E-01 8.85600E-02 + 4.22200E-02 9.20500E-01 9.24800E-02 + 4.25900E-02 9.19100E-01 9.63400E-02 + 4.29600E-02 9.18000E-01 1.00200E-01 + 4.33400E-02 9.16900E-01 1.03900E-01 + 4.37200E-02 9.16100E-01 1.07600E-01 + 4.41000E-02 9.15300E-01 1.11300E-01 + 4.44800E-02 9.14700E-01 1.14900E-01 + 4.48700E-02 9.14200E-01 1.18500E-01 + 4.52600E-02 9.13800E-01 1.22000E-01 + 4.56600E-02 9.13400E-01 1.25500E-01 + 4.60500E-02 9.13200E-01 1.29000E-01 + 4.64600E-02 9.13000E-01 1.32400E-01 + 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+ 8.54200E+02 1.55500E+01 5.83200E+00 + 8.61700E+02 1.55800E+01 5.81100E+00 + 8.69200E+02 1.56000E+01 5.78900E+00 + 8.76800E+02 1.56300E+01 5.76900E+00 + 8.84500E+02 1.56600E+01 5.74800E+00 + 8.92200E+02 1.56800E+01 5.72800E+00 + 9.00000E+02 1.57000E+01 5.70800E+00 + 9.07800E+02 1.57300E+01 5.68800E+00 + 9.15700E+02 1.57500E+01 5.66900E+00 + 9.23700E+02 1.57600E+01 5.65100E+00 + 9.31800E+02 1.57800E+01 5.63300E+00 + 9.39900E+02 1.57900E+01 5.61600E+00 + 9.48100E+02 1.57600E+01 5.60600E+00 + + --------------------------------------------------------------- + Optical constants for amorphous carbon - ACH2 sample. + Data from Zubko V. et al 1996, MNRAS, 282, 1321-1329 + Range 0.04 - 948 mic, 1160 entries. [ZI, Aug'96] + --------------------------------------------------------------- + wavelength n k + (micron) (-) (-) diff --git a/dustData/crMgFeSil.nk b/dustData/crMgFeSil.nk new file mode 100644 index 0000000..2b58b32 --- /dev/null +++ b/dustData/crMgFeSil.nk @@ -0,0 +1,213 @@ +nk +ScrMgFeSil 1400. 3.6 0.588 20.077 + 6.67863E+00 1.40702E+00 2.56700E-02 + 6.71148E+00 1.39858E+00 2.42900E-02 + 6.74465E+00 1.39340E+00 2.22500E-02 + 6.77815E+00 1.39022E+00 2.09300E-02 + 6.81198E+00 1.38759E+00 1.90600E-02 + 6.84615E+00 1.38115E+00 1.99500E-02 + 6.88067E+00 1.37773E+00 1.55800E-02 + 6.91554E+00 1.37286E+00 2.01500E-02 + 6.95076E+00 1.36657E+00 1.66300E-02 + 6.98635E+00 1.36417E+00 1.62200E-02 + 7.02230E+00 1.35786E+00 1.25300E-02 + 7.05862E+00 1.35286E+00 1.22500E-02 + 7.09532E+00 1.34584E+00 1.02200E-02 + 7.13240E+00 1.34410E+00 1.30100E-02 + 7.16988E+00 1.33353E+00 8.51000E-03 + 7.20775E+00 1.32952E+00 1.17200E-02 + 7.24602E+00 1.32390E+00 9.58000E-03 + 7.28470E+00 1.31737E+00 8.31000E-03 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5.08300E-02 + 5.84857E+02 2.71624E+00 3.60300E-02 + + =============================================================== + Data for cryst. silicate : Mg(.5)Fe(.43)Ca(.03)Al(.04)SiO(3) + Data from Jaeger et al. (1994) Astron.Astrophys. 292, 641 + Range 6.7 - 584.9 mic, 203 entries. [MN; May'99] + =============================================================== + wavelength n k + (micron) (-) (-) diff --git a/dustData/crSil.nk b/dustData/crSil.nk new file mode 100644 index 0000000..c388fb7 --- /dev/null +++ b/dustData/crSil.nk @@ -0,0 +1,213 @@ +nk +ScrSil 1400. 3.6 0.588 20.077 + 6.67860E+00 1.40702E+00 2.56700E-02 + 6.71150E+00 1.39858E+00 2.42900E-02 + 6.74460E+00 1.39340E+00 2.22500E-02 + 6.77810E+00 1.39022E+00 2.09300E-02 + 6.81200E+00 1.38759E+00 1.90600E-02 + 6.84610E+00 1.38115E+00 1.99500E-02 + 6.88070E+00 1.37773E+00 1.55800E-02 + 6.91550E+00 1.37286E+00 2.01500E-02 + 6.95080E+00 1.36657E+00 1.66300E-02 + 6.98640E+00 1.36417E+00 1.62200E-02 + 7.02230E+00 1.35786E+00 1.25300E-02 + 7.05860E+00 1.35286E+00 1.22500E-02 + 7.09530E+00 1.34584E+00 1.02200E-02 + 7.13240E+00 1.34410E+00 1.30100E-02 + 7.16990E+00 1.33353E+00 8.51000E-03 + 7.20770E+00 1.32952E+00 1.17200E-02 + 7.24600E+00 1.32390E+00 9.58000E-03 + 7.28470E+00 1.31737E+00 8.31000E-03 + 7.32380E+00 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1.46876E+00 2.25580E-01 + 1.69880E+01 1.40586E+00 2.32660E-01 + 1.72020E+01 1.31116E+00 2.66050E-01 + 1.74210E+01 1.21716E+00 3.19830E-01 + 1.76470E+01 1.13026E+00 4.35870E-01 + 1.78780E+01 1.09121E+00 6.24970E-01 + 1.81150E+01 1.23257E+00 7.67070E-01 + 1.83590E+01 1.28544E+00 7.26020E-01 + 1.86090E+01 1.22191E+00 7.73970E-01 + 1.88660E+01 1.17299E+00 8.93430E-01 + 1.91310E+01 1.20226E+00 1.08988E+00 + 1.94030E+01 1.33077E+00 1.27162E+00 + 1.96830E+01 1.52772E+00 1.37403E+00 + 1.99710E+01 1.74151E+00 1.40748E+00 + 2.02670E+01 1.93209E+00 1.35925E+00 + 2.05730E+01 2.10040E+00 1.27901E+00 + 2.08880E+01 2.14233E+00 1.16835E+00 + 2.12120E+01 2.29122E+00 1.13600E+00 + 2.15470E+01 2.38521E+00 8.65170E-01 + 2.18930E+01 2.31366E+00 7.41520E-01 + 2.22500E+01 2.27943E+00 6.67470E-01 + 2.26190E+01 2.22097E+00 6.04230E-01 + 2.30000E+01 2.18445E+00 5.11490E-01 + 2.33940E+01 2.07219E+00 5.06050E-01 + 2.38020E+01 2.01383E+00 5.32590E-01 + 2.42250E+01 1.94922E+00 5.08310E-01 + 2.46630E+01 1.84950E+00 6.12160E-01 + 2.51170E+01 1.84167E+00 6.85100E-01 + 2.55870E+01 1.85413E+00 7.36470E-01 + 2.60760E+01 1.94474E+00 7.41690E-01 + 2.65840E+01 1.97581E+00 7.33030E-01 + 2.71130E+01 1.92211E+00 7.32410E-01 + 2.76620E+01 1.80703E+00 7.06470E-01 + 2.82350E+01 1.69629E+00 8.42830E-01 + 2.88310E+01 1.65290E+00 1.13329E+00 + 2.94530E+01 1.84519E+00 1.41277E+00 + 3.01030E+01 2.21385E+00 1.58141E+00 + 3.07820E+01 2.60011E+00 1.48667E+00 + 3.14920E+01 2.85450E+00 1.17002E+00 + 3.22360E+01 2.88362E+00 8.70370E-01 + 3.30160E+01 2.78205E+00 6.49660E-01 + 3.38350E+01 2.65145E+00 5.78740E-01 + 3.46950E+01 2.55719E+00 5.81390E-01 + 3.56000E+01 2.54306E+00 5.56600E-01 + 3.65540E+01 2.53050E+00 5.46220E-01 + 3.75600E+01 2.43965E+00 5.98190E-01 + 3.86230E+01 2.49317E+00 5.23530E-01 + 3.97480E+01 2.49608E+00 4.75010E-01 + 4.09400E+01 2.44431E+00 4.50610E-01 + 4.22060E+01 2.38127E+00 4.17260E-01 + 4.35530E+01 2.30187E+00 4.85330E-01 + 4.49890E+01 2.26178E+00 5.55860E-01 + 4.65230E+01 2.25783E+00 6.21760E-01 + 4.81650E+01 2.33659E+00 8.02450E-01 + 4.99270E+01 2.47551E+00 8.51020E-01 + 5.18230E+01 2.56236E+00 7.99800E-01 + 5.38680E+01 2.67399E+00 8.24540E-01 + 5.60820E+01 2.80248E+00 7.37060E-01 + 5.84860E+01 2.85652E+00 5.59360E-01 + 6.11040E+01 2.83631E+00 5.31620E-01 + 6.39690E+01 2.85084E+00 4.74570E-01 + 6.71150E+01 2.81990E+00 3.47790E-01 + 7.05860E+01 2.79981E+00 3.33430E-01 + 7.44360E+01 2.78732E+00 3.01570E-01 + 7.87310E+01 2.77450E+00 2.77630E-01 + 8.35510E+01 2.76423E+00 2.52210E-01 + 8.90000E+01 2.75421E+00 2.32550E-01 + 9.52090E+01 2.74616E+00 2.12130E-01 + 1.02350E+02 2.73849E+00 1.95410E-01 + 1.10650E+02 2.73262E+00 1.78210E-01 + 1.20410E+02 2.72721E+00 1.63470E-01 + 1.32070E+02 2.72325E+00 1.48370E-01 + 1.46210E+02 2.71991E+00 1.34670E-01 + 1.63760E+02 2.71782E+00 1.20330E-01 + 1.86090E+02 2.71611E+00 1.07010E-01 + 2.15470E+02 2.71539E+00 9.29400E-02 + 2.55870E+02 2.71480E+00 7.93400E-02 + 3.14920E+02 2.71518E+00 6.50700E-02 + 4.09400E+02 2.71547E+00 5.08300E-02 + 5.84860E+02 2.71624E+00 3.60300E-02 + + =========================================================== + Optical constants for crystalline silicate + Data from Jaeger et al. (1994) Astron.Astrophys. 292, 641 + Range 6.7 - 585 mic, 203 entries. [MN; May'99] + =========================================================== + wavelength n k + (micron) (-) (-) diff --git a/dustData/glSil.nk b/dustData/glSil.nk new file mode 100644 index 0000000..00b863b --- /dev/null +++ b/dustData/glSil.nk @@ -0,0 +1,118 @@ +nk +SglSil 1400. 3.6 0.588 20.077 + 4.00000E-01 1.68000E+00 3.50000E-03 + 4.50000E-01 1.67000E+00 2.90000E-03 + 5.00000E-01 1.66000E+00 2.80000E-03 + 6.00000E-01 1.64000E+00 2.80000E-03 + 7.00000E-01 1.64000E+00 3.10000E-03 + 8.00000E-01 1.63000E+00 3.60000E-03 + 1.00000E+00 1.62000E+00 5.00000E-03 + 1.10000E+00 1.62000E+00 5.30000E-03 + 1.20000E+00 1.62000E+00 5.40000E-03 + 1.30000E+00 1.62000E+00 5.20000E-03 + 1.40000E+00 1.62000E+00 5.00000E-03 + 1.50000E+00 1.62000E+00 4.90000E-03 + 1.60000E+00 1.62000E+00 5.00000E-03 + 1.70000E+00 1.62000E+00 5.30000E-03 + 1.80000E+00 1.62000E+00 5.50000E-03 + 1.90000E+00 1.62000E+00 5.80000E-03 + 2.00000E+00 1.62000E+00 5.80000E-03 + 2.10000E+00 1.62000E+00 5.80000E-03 + 2.20000E+00 1.62000E+00 5.70000E-03 + 2.30000E+00 1.62000E+00 5.80000E-03 + 2.40000E+00 1.62000E+00 5.70000E-03 + 2.60000E+00 1.62000E+00 5.50000E-03 + 2.80000E+00 1.61000E+00 5.50000E-03 + 3.00000E+00 1.61000E+00 5.50000E-03 + 3.50000E+00 1.60000E+00 5.70000E-03 + 4.00000E+00 1.59000E+00 5.60000E-03 + 4.50000E+00 1.56000E+00 5.80000E-03 + 5.00000E+00 1.54000E+00 7.30000E-03 + 5.50000E+00 1.51000E+00 8.90000E-03 + 6.00000E+00 1.47000E+00 8.60000E-03 + 6.50000E+00 1.42000E+00 8.50000E-03 + 7.00000E+00 1.37000E+00 9.10000E-03 + 7.20000E+00 1.34000E+00 1.00000E-02 + 7.40000E+00 1.30000E+00 1.10000E-02 + 7.60000E+00 1.26000E+00 1.30000E-02 + 7.80000E+00 1.20000E+00 2.00000E-02 + 8.00000E+00 1.10000E+00 6.00000E-02 + 8.20000E+00 1.02000E+00 1.50000E-01 + 8.40000E+00 9.80000E-01 2.60000E-01 + 8.60000E+00 9.50000E-01 4.00000E-01 + 8.80000E+00 9.50000E-01 5.40000E-01 + 9.00000E+00 1.03000E+00 6.70000E-01 + 9.20000E+00 1.10000E+00 7.70000E-01 + 9.40000E+00 1.18000E+00 8.70000E-01 + 9.60000E+00 1.32000E+00 9.50000E-01 + 9.80000E+00 1.46000E+00 9.80000E-01 + 1.00000E+01 1.57000E+00 9.70000E-01 + 1.02000E+01 1.68000E+00 9.70000E-01 + 1.04000E+01 1.79000E+00 9.40000E-01 + 1.06000E+01 1.89000E+00 9.10000E-01 + 1.08000E+01 1.98000E+00 8.40000E-01 + 1.10000E+01 2.07000E+00 7.60000E-01 + 1.12000E+01 2.12000E+00 6.60000E-01 + 1.14000E+01 2.15000E+00 5.70000E-01 + 1.16000E+01 2.17000E+00 4.40000E-01 + 1.18000E+01 2.14000E+00 3.40000E-01 + 1.20000E+01 2.09000E+00 2.50000E-01 + 1.22000E+01 2.01000E+00 2.00000E-01 + 1.25000E+01 1.92000E+00 1.70000E-01 + 1.30000E+01 1.83000E+00 1.60000E-01 + 1.35000E+01 1.75000E+00 1.60000E-01 + 1.40000E+01 1.68000E+00 1.60000E-01 + 1.45000E+01 1.63000E+00 1.60000E-01 + 1.50000E+01 1.56000E+00 1.90000E-01 + 1.55000E+01 1.47000E+00 2.00000E-01 + 1.60000E+01 1.38000E+00 2.90000E-01 + 1.65000E+01 1.31000E+00 4.10000E-01 + 1.70000E+01 1.31000E+00 5.50000E-01 + 1.75000E+01 1.33000E+00 6.70000E-01 + 1.80000E+01 1.40000E+00 7.80000E-01 + 1.85000E+01 1.48000E+00 8.70000E-01 + 1.90000E+01 1.57000E+00 9.20000E-01 + 1.95000E+01 1.66000E+00 9.60000E-01 + 2.00000E+01 1.73000E+00 9.90000E-01 + 2.05000E+01 1.80000E+00 1.03000E+00 + 2.10000E+01 1.92000E+00 1.07000E+00 + 2.15000E+01 2.08000E+00 1.02000E+00 + 2.20000E+01 2.16000E+00 9.30000E-01 + 2.25000E+01 2.19000E+00 8.50000E-01 + 2.30000E+01 2.20000E+00 7.80000E-01 + 2.40000E+01 2.18000E+00 7.00000E-01 + 2.50000E+01 2.16000E+00 6.70000E-01 + 2.60000E+01 2.15000E+00 6.60000E-01 + 2.70000E+01 2.16000E+00 6.60000E-01 + 2.80000E+01 2.17000E+00 6.60000E-01 + 2.90000E+01 2.19000E+00 6.70000E-01 + 3.00000E+01 2.22000E+00 6.70000E-01 + 3.20000E+01 2.28000E+00 6.50000E-01 + 3.40000E+01 2.33000E+00 6.20000E-01 + 3.60000E+01 2.37000E+00 5.90000E-01 + 3.80000E+01 2.40000E+00 5.60000E-01 + 4.00000E+01 2.42000E+00 5.30000E-01 + 4.50000E+01 2.45000E+00 4.80000E-01 + 5.00000E+01 2.48000E+00 4.40000E-01 + 5.50000E+01 2.50000E+00 4.00000E-01 + 6.00000E+01 2.52000E+00 3.60000E-01 + 6.50000E+01 2.53000E+00 3.30000E-01 + 7.00000E+01 2.55000E+00 2.90000E-01 + 8.00000E+01 2.54000E+00 2.50000E-01 + 9.00000E+01 2.54000E+00 2.30000E-01 + 1.00000E+02 2.55000E+00 2.10000E-01 + 1.20000E+02 2.56000E+00 1.80000E-01 + 1.50000E+02 2.57000E+00 1.40000E-01 + 2.00000E+02 2.58000E+00 1.10000E-01 + 2.50000E+02 2.58000E+00 8.00000E-02 + 3.00000E+02 2.58000E+00 7.00000E-02 + 4.00000E+02 2.58000E+00 5.00000E-02 + 5.00000E+02 2.58000E+00 4.00000E-02 + + =========================================================== + Optical constants for glassy silicate + Data from Jaeger et al. (1994) Astron.Astrophys. 292, 641 + Range 0.4 - 500 mic, 108 entries. [MN; May'99] + =========================================================== + wavelength n k + (micron) (-) (-) diff --git a/dustData/glpyrMg50.nk b/dustData/glpyrMg50.nk new file mode 100644 index 0000000..2129a65 --- /dev/null +++ b/dustData/glpyrMg50.nk @@ -0,0 +1,119 @@ +nk +glpyrMg50 + 2.00000E-01 1.69200E+00 1.26100E-01 + 2.20000E-01 1.68200E+00 1.59452E-01 + 2.40000E-01 1.68266E+00 1.70723E-01 + 2.60000E-01 1.69213E+00 1.72362E-01 + 2.80000E-01 1.70312E+00 1.65792E-01 + 3.00000E-01 1.71264E+00 1.55402E-01 + 3.20000E-01 1.72198E+00 1.39879E-01 + 3.40000E-01 1.72558E+00 1.20936E-01 + 3.60000E-01 1.72335E+00 1.04020E-01 + 3.80000E-01 1.71897E+00 9.06120E-02 + 4.00000E-01 1.71400E+00 8.00110E-02 + 4.20000E-01 1.70908E+00 7.09350E-02 + 4.50000E-01 1.70192E+00 5.96000E-02 + 5.00000E-01 1.68849E+00 4.48000E-02 + 5.50000E-01 1.68347E+00 3.40000E-02 + 6.00000E-01 1.67962E+00 2.71000E-02 + 6.50000E-01 1.67491E+00 2.12000E-02 + 7.00000E-01 1.67114E+00 1.73000E-02 + 7.50000E-01 1.67042E+00 1.50000E-02 + 8.00000E-01 1.67083E+00 1.30000E-02 + 9.00000E-01 1.67348E+00 1.10000E-02 + 1.00000E+00 1.66474E+00 1.06000E-02 + 1.10000E+00 1.66406E+00 9.29000E-03 + 1.20000E+00 1.66345E+00 7.63000E-03 + 1.30000E+00 1.65860E+00 5.62000E-03 + 1.40000E+00 1.65851E+00 4.57400E-03 + 1.50000E+00 1.65311E+00 4.18500E-03 + 1.60000E+00 1.65154E+00 3.98800E-03 + 1.70000E+00 1.64891E+00 3.92400E-03 + 1.80000E+00 1.64300E+00 3.90100E-03 + 1.90000E+00 1.64089E+00 3.80300E-03 + 2.00000E+00 1.63961E+00 3.68700E-03 + 2.20000E+00 1.63421E+00 3.17700E-03 + 2.40000E+00 1.63139E+00 2.77100E-03 + 2.60000E+00 1.63040E+00 2.54900E-03 + 2.80000E+00 1.62572E+00 2.49600E-03 + 3.00000E+00 1.62072E+00 2.43500E-03 + 3.50000E+00 1.61005E+00 2.35500E-03 + 4.00000E+00 1.60240E+00 2.32500E-03 + 4.50000E+00 1.59007E+00 2.41500E-03 + 5.00000E+00 1.57198E+00 3.94300E-03 + 5.50000E+00 1.54960E+00 5.59500E-03 + 6.00000E+00 1.51445E+00 5.29200E-03 + 6.50000E+00 1.47482E+00 5.53000E-03 + 7.00000E+00 1.42639E+00 6.87300E-03 + 7.50000E+00 1.34170E+00 1.01520E-02 + 8.00000E+00 1.17900E+00 8.00000E-02 + 8.20000E+00 1.09971E+00 1.74299E-01 + 8.40000E+00 1.04942E+00 2.83574E-01 + 8.60000E+00 1.02252E+00 4.02287E-01 + 8.80000E+00 1.02397E+00 5.50100E-01 + 9.00000E+00 1.11165E+00 6.90516E-01 + 9.20000E+00 1.19483E+00 7.64587E-01 + 9.40000E+00 1.28246E+00 8.37277E-01 + 9.60000E+00 1.39160E+00 8.91191E-01 + 9.80000E+00 1.50302E+00 9.06286E-01 + 1.00000E+01 1.59146E+00 8.99745E-01 + 1.02000E+01 1.67003E+00 8.94592E-01 + 1.04000E+01 1.74913E+00 8.83678E-01 + 1.06000E+01 1.83128E+00 8.65377E-01 + 1.08000E+01 1.91529E+00 8.30937E-01 + 1.10000E+01 1.99243E+00 7.74737E-01 + 1.12000E+01 2.05498E+00 7.01662E-01 + 1.14000E+01 2.09654E+00 6.17208E-01 + 1.16000E+01 2.12138E+00 5.26409E-01 + 1.18000E+01 2.11726E+00 4.30532E-01 + 1.20000E+01 2.09150E+00 3.43929E-01 + 1.25000E+01 1.95338E+00 2.22494E-01 + 1.30000E+01 1.82813E+00 1.92467E-01 + 1.35000E+01 1.73426E+00 2.09341E-01 + 1.40000E+01 1.67644E+00 2.37457E-01 + 1.45000E+01 1.62253E+00 2.58699E-01 + 1.50000E+01 1.55611E+00 2.86465E-01 + 1.55000E+01 1.47087E+00 3.32634E-01 + 1.60000E+01 1.40774E+00 4.31476E-01 + 1.65000E+01 1.38302E+00 5.49423E-01 + 1.70000E+01 1.39201E+00 6.62267E-01 + 1.75000E+01 1.43080E+00 7.68590E-01 + 1.80000E+01 1.49015E+00 8.59168E-01 + 1.85000E+01 1.56233E+00 9.23043E-01 + 1.90000E+01 1.62861E+00 9.66874E-01 + 1.95000E+01 1.68503E+00 1.00435E+00 + 2.00000E+01 1.73778E+00 1.04929E+00 + 2.10000E+01 1.91791E+00 1.17188E+00 + 2.20000E+01 2.17352E+00 1.09713E+00 + 2.30000E+01 2.26070E+00 9.58625E-01 + 2.40000E+01 2.27706E+00 8.76735E-01 + 2.50000E+01 2.28490E+00 8.35082E-01 + 2.60000E+01 2.29200E+00 8.14357E-01 + 2.70000E+01 2.31373E+00 8.07300E-01 + 2.80000E+01 2.33953E+00 8.01926E-01 + 2.90000E+01 2.37106E+00 7.96287E-01 + 3.00000E+01 2.40638E+00 7.85840E-01 + 3.20000E+01 2.47586E+00 7.53022E-01 + 3.40000E+01 2.53527E+00 7.06568E-01 + 3.60000E+01 2.57678E+00 6.52521E-01 + 3.80000E+01 2.60435E+00 5.98526E-01 + 4.00000E+01 2.61707E+00 5.52510E-01 + 4.50000E+01 2.62687E+00 4.77036E-01 + 5.00000E+01 2.63942E+00 4.23418E-01 + 5.50000E+01 2.65023E+00 3.80857E-01 + 6.00000E+01 2.65362E+00 3.63516E-01 + 6.50000E+01 2.66176E+00 3.26641E-01 + 7.00000E+01 2.67168E+00 3.04631E-01 + 7.50000E+01 2.67122E+00 2.89556E-01 + 8.00000E+01 2.68616E+00 2.69921E-01 + 1.00000E+02 2.69035E+00 2.20000E-01 + 2.00000E+02 2.69035E+00 1.10000E-01 + 5.00000E+02 2.69035E+00 4.40000E-02 + + ============================================================== + Optical constants for glassy pyroxene (Mg_0.5 Fe_0.5 SiO_3) + Data from Dorschner et al. (1995) Astron.Astrophys. 300, 503 + Range 0.2 - 500 mic, 109 entries. [MN; May'99] + ============================================================== + wavelength n k + (micron) (-) (-) diff --git a/dustData/gr1-dl-hgk.nk b/dustData/gr1-dl-hgk.nk new file mode 100644 index 0000000..5f661dc --- /dev/null +++ b/dustData/gr1-dl-hgk.nk @@ -0,0 +1,105 @@ +nk + gr1_dl_hgk 2200. 2.2 0.323 12.004 + 0.0025 1.00000 5.38E-8 + 0.0041 1.00000 4.48E-7 + 0.0062 1.00000 2.41E-6 + 0.00826 1.00000 8.62E-6 + 0.01239 1.00000 4.22E-5 + 0.01550 0.99999 9.85E-5 + 0.0207 0.99999 3.32E-4 + 3.00E-02 8.48E-01 9.28E-02 + 4.00E-02 7.72E-01 2.09E-01 + 5.00E-02 7.23E-01 3.70E-01 + 6.00E-02 7.65E-01 5.39E-01 + 8.00E-02 9.91E-01 9.54E-01 + 1.00E-01 1.39E+00 1.65E+00 + 1.20E-01 2.57E+00 6.55E-01 + 1.50E-01 1.94E+00 1.94E-01 + 2.00E-01 1.61E+00 2.75E-01 + 2.50E-01 1.56E+00 6.38E-01 + 3.00E-01 1.93E+00 8.16E-01 + 3.60E-01 2.17E+00 6.57E-01 + 4.40E-01 2.35E+00 4.79E-01 + 5.50E-01 2.34E+00 2.55E-01 + 7.00E-01 2.29E+00 1.41E-01 + 8.50E-01 2.25E+00 9.41E-02 + 1.00E+00 2.23E+00 6.96E-02 + 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+ 9.01600E+02 6.81100E+01 9.78900E+01 + 9.12000E+02 6.87500E+01 9.84300E+01 + 9.22600E+02 6.93900E+01 9.89800E+01 + 9.33300E+02 7.00400E+01 9.95300E+01 + 9.44100E+02 7.06900E+01 1.00100E+02 + 9.55000E+02 7.13400E+01 1.00600E+02 + 9.66100E+02 7.20000E+01 1.01200E+02 + 9.77200E+02 7.26600E+01 1.01700E+02 + 9.88600E+02 7.33200E+01 1.02300E+02 + 1.00000E+03 7.39800E+01 1.02900E+02 diff --git a/dustData/makeNuRyd.f90 b/dustData/makeNuRyd.f90 new file mode 100644 index 0000000..ee6385b --- /dev/null +++ b/dustData/makeNuRyd.f90 @@ -0,0 +1,29 @@ +program makenuryd + implicit none + + integer :: ios, i + real :: lambda,c=2.9979250e10,ryd=3.28984e15, nu(105) + + + open(file='dustysed.dat', unit=10, iostat=ios, status = 'old') + open(file='nuRyd.dat', unit=11, iostat=ios, status = 'unknown') + + do i = 1, 4 + read(10, *) + end do + + do i = 1, 102 + read(10, *) lambda + nu(i) = c/(lambda*1.e-4*ryd) + end do + + do i = 102, 1, -1 + write(11, *) nu(i) + end do + + close(10) + close(11) + +end program makenuryd + + diff --git a/dustData/makenk.f90 b/dustData/makenk.f90 new file mode 100644 index 0000000..6645f2f --- /dev/null +++ b/dustData/makenk.f90 @@ -0,0 +1,58 @@ +program makenk + implicit none + + character(len=50) :: fn, fnout, rubbish + real,pointer :: lam(:), n(:), k(:) + real :: skip + integer :: ios,nwav,i,nh + + print*, 'filename in?' + read*, fn + print*, 'filename out?' + read*, fnout + print*, 'how many lines in the header?' + read*, nh + + open(unit=10,file=fn,status='old') + do i = 1,nh + read(10,*) rubbish + end do + + do i = 1,1000000 + read(unit=10,fmt=*,iostat=ios) + if (ios/=0) then + nwav = i-1 + print*, 'lines of data = ', nwav + exit + end if + end do + + rewind(10) + + allocate(lam(nwav)) + allocate(n(nwav)) + allocate(k(nwav)) + + do i = 1,nh + read(10,*) rubbish + end do + + do i = 1,nwav + read(unit=10,fmt=*,iostat=ios) lam(i), skip, skip, n(i),k(i) + if (ios/=0) then + print*, 'problem reading' + stop + end if + end do + + close(10) + + + open (unit=11,file=fnout, status='unknown') + do i = nwav, 1, -1 + write(11,fmt='(3e12.5)') lam(i), n(i)+1, k(i) + end do + + close(11) + +end program makenk diff --git a/dustData/nuDustRyd b/dustData/nuDustRyd new file mode 100644 index 0000000..4bbfbe7 --- /dev/null +++ b/dustData/nuDustRyd @@ -0,0 +1,106 @@ + 2.5312993E-06 + 3.7969489E-06 + 5.6954236E-06 + 7.0097522E-06 + 8.2842525E-06 + 1.2314429E-05 + 1.8225355E-05 + 2.7202022E-05 + 4.0500789E-05 + 6.0751183E-05 + 9.1126778E-05 + 1.3018111E-04 + 1.8225356E-04 + 2.2781694E-04 + 3.0375592E-04 + 3.6450711E-04 + 4.5563388E-04 + 6.0751184E-04 + 6.5090554E-04 + 7.0097519E-04 + 7.5938983E-04 + 8.2842523E-04 + 8.6787407E-04 + 9.1126777E-04 + 9.5922925E-04 + 1.0125197E-03 + 1.0720798E-03 + 1.1390847E-03 + 1.2150237E-03 + 1.3018111E-03 + 1.4019504E-03 + 1.5187797E-03 + 1.6568505E-03 + 1.8225355E-03 + 2.0250394E-03 + 2.2781694E-03 + 2.6036222E-03 + 3.0375593E-03 + 3.2545277E-03 + 3.3750657E-03 + 3.5048760E-03 + 3.6450711E-03 + 3.7969491E-03 + 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+ 1.82480E+01 1.52000E+00 8.81000E-01 + 1.83820E+01 1.59700E+00 8.16000E-01 + 1.85190E+01 1.61800E+00 7.38000E-01 + 1.86570E+01 1.58800E+00 6.87000E-01 + 1.87970E+01 1.53400E+00 6.93000E-01 + 1.89390E+01 1.50200E+00 7.73000E-01 + 1.90840E+01 1.55900E+00 9.03000E-01 + 1.92310E+01 1.73900E+00 9.76000E-01 + 1.93800E+01 1.92600E+00 9.06000E-01 + 1.95310E+01 2.02600E+00 7.83000E-01 + 1.96850E+01 2.07700E+00 6.61000E-01 + 1.98410E+01 2.08900E+00 5.48000E-01 + 2.00000E+01 2.08000E+00 4.51000E-01 + 2.01610E+01 2.05400E+00 3.65000E-01 + 2.03250E+01 2.01000E+00 2.93000E-01 + 2.04920E+01 1.95500E+00 2.44000E-01 + 2.06610E+01 1.89900E+00 2.15000E-01 + 2.08330E+01 1.84400E+00 2.04000E-01 + 2.10080E+01 1.79300E+00 2.11000E-01 + 2.11860E+01 1.75300E+00 2.38000E-01 + 2.13680E+01 1.73600E+00 2.83000E-01 + 2.15520E+01 1.75500E+00 3.28000E-01 + 2.17390E+01 1.79400E+00 3.47000E-01 + 2.19300E+01 1.83800E+00 3.57000E-01 + 2.21240E+01 1.91400E+00 3.40000E-01 + 2.23210E+01 1.96100E+00 2.53000E-01 + 2.25230E+01 1.94300E+00 1.73000E-01 + 2.27270E+01 1.90600E+00 1.25000E-01 + 2.29360E+01 1.86800E+00 9.70000E-02 + 2.31480E+01 1.83300E+00 8.00000E-02 + 2.33640E+01 1.79600E+00 6.90000E-02 + 2.35850E+01 1.74700E+00 6.60000E-02 + 2.38100E+01 1.50800E+00 5.07000E-01 + 2.40380E+01 1.79100E+00 6.00000E-02 + 2.42720E+01 1.72700E+00 6.90000E-02 + 2.45100E+01 1.66800E+00 1.22000E-01 + 2.47520E+01 1.77000E+00 2.82000E-01 + 2.50000E+01 1.87500E+00 1.15000E-01 + + + ----------------------------------------------------------- + Optical constants for orthopyroxene - powder sample + Data from T.Roush et al (1991) Icarus, 94, 191 + Range 5.0 - 25 mic, 401 entries. [MN; Aug'99] + ----------------------------------------------------------- + wavelength n k + (micron) (-) (-) diff --git a/dustData/opyr-slb.nk b/dustData/opyr-slb.nk new file mode 100644 index 0000000..2d2379a --- /dev/null +++ b/dustData/opyr-slb.nk @@ -0,0 +1,413 @@ +nk +opyr-slb 800. 3.4 + 5.00000E+00 1.50500E+00 2.00000E-03 + 5.01000E+00 1.50400E+00 2.00000E-03 + 5.02000E+00 1.50300E+00 2.00000E-03 + 5.03000E+00 1.50300E+00 2.00000E-03 + 5.04000E+00 1.50200E+00 2.00000E-03 + 5.05000E+00 1.50200E+00 2.00000E-03 + 5.06100E+00 1.50100E+00 2.00000E-03 + 5.07100E+00 1.50000E+00 2.00000E-03 + 5.08100E+00 1.50000E+00 2.00000E-03 + 5.09200E+00 1.49900E+00 2.00000E-03 + 5.10200E+00 1.49800E+00 2.00000E-03 + 5.11300E+00 1.49800E+00 2.00000E-03 + 5.12300E+00 1.49700E+00 2.00000E-03 + 5.13400E+00 1.49700E+00 2.00000E-03 + 5.14400E+00 1.49600E+00 2.00000E-03 + 5.15500E+00 1.49500E+00 2.00000E-03 + 5.16500E+00 1.49500E+00 2.00000E-03 + 5.17600E+00 1.49400E+00 2.00000E-03 + 5.18700E+00 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+ 2.19300E+01 3.82600E+00 1.31800E+00 + 2.21240E+01 3.73700E+00 9.22000E-01 + 2.23210E+01 3.51000E+00 6.80000E-01 + 2.25230E+01 3.27900E+00 5.52000E-01 + 2.27270E+01 3.06800E+00 4.87000E-01 + 2.29360E+01 2.87700E+00 4.60000E-01 + 2.31480E+01 2.69900E+00 4.59000E-01 + 2.33640E+01 2.52900E+00 4.80000E-01 + 2.35850E+01 2.36200E+00 5.24000E-01 + 2.38100E+01 2.19600E+00 5.96000E-01 + 2.40380E+01 2.03200E+00 7.04000E-01 + 2.42720E+01 1.87500E+00 8.58000E-01 + 2.45100E+01 1.74300E+00 1.06900E+00 + 2.47520E+01 1.66100E+00 1.33700E+00 + 2.50000E+01 1.65300E+00 1.64700E+00 + + + ----------------------------------------------------------- + Optical constants for orthopyroxene - slab (bulk) sample + Data from T.Roush et al (1991) Icarus, 94, 191 + Range 5.0 - 25 mic, 401 entries. [MN; Aug'99] + ----------------------------------------------------------- + wavelength n k + (micron) (-) (-) + \ No newline at end of file diff --git a/dustData/sil-dlaor.nk b/dustData/sil-dlaor.nk new file mode 100644 index 0000000..535e069 --- /dev/null +++ b/dustData/sil-dlaor.nk @@ -0,0 +1,1203 @@ +nk + Ssil_dl 1400. 3.3 0.588 20.077 + 0.10000E-02 0.99956E+00 0.97380E-04 + 0.10120E-02 0.99955E+00 0.10160E-03 + 0.10230E-02 0.99954E+00 0.10610E-03 + 0.10350E-02 0.99953E+00 0.11060E-03 + 0.10470E-02 0.99952E+00 0.11520E-03 + 0.10590E-02 0.99951E+00 0.12000E-03 + 0.10720E-02 0.99950E+00 0.12510E-03 + 0.10840E-02 0.99949E+00 0.13040E-03 + 0.10960E-02 0.99948E+00 0.13580E-03 + 0.11090E-02 0.99946E+00 0.14150E-03 + 0.11220E-02 0.99945E+00 0.14730E-03 + 0.11350E-02 0.99944E+00 0.15350E-03 + 0.11480E-02 0.99943E+00 0.15990E-03 + 0.11610E-02 0.99942E+00 0.16660E-03 + 0.11750E-02 0.99941E+00 0.17350E-03 + 0.11890E-02 0.99939E+00 0.18060E-03 + 0.12020E-02 0.99938E+00 0.18790E-03 + 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0.34120E+01 0.50740E-01 + 0.98860E+03 0.34120E+01 0.50160E-01 + 0.10000E+04 0.34120E+01 0.49580E-01 diff --git a/dustData/sil-dlee.nk b/dustData/sil-dlee.nk new file mode 100644 index 0000000..2eac258 --- /dev/null +++ b/dustData/sil-dlee.nk @@ -0,0 +1,80 @@ +nk + Ssil_dl 1400. 3.6 0.588 20.077 + 3.04000E-02 8.65700E-01 1.38900E-01 + 4.00000E-02 8.25400E-01 2.55100E-01 + 5.04300E-02 7.78900E-01 4.36000E-01 + 6.00000E-02 8.89700E-01 6.73300E-01 + 7.00000E-02 1.07600E+00 8.63300E-01 + 8.00000E-02 1.29200E+00 8.78100E-01 + 9.12000E-02 1.39900E+00 9.01800E-01 + 1.00000E-01 1.59600E+00 9.25900E-01 + 1.10000E-01 1.78700E+00 7.95500E-01 + 1.20000E-01 1.86500E+00 7.22300E-01 + 1.30000E-01 1.90400E+00 6.29800E-01 + 1.40000E-01 1.91000E+00 6.38100E-01 + 1.50000E-01 2.25900E+00 5.29600E-01 + 1.60000E-01 2.16600E+00 2.45600E-01 + 1.70000E-01 2.07800E+00 1.60100E-01 + 1.80000E-01 2.01900E+00 1.10500E-01 + 1.90000E-01 1.96800E+00 7.31900E-02 + 2.00000E-01 1.92500E+00 5.31600E-02 + 2.10000E-01 1.89200E+00 4.04900E-02 + 2.15000E-01 1.87700E+00 3.49200E-02 + 2.17500E-01 1.87000E+00 3.26100E-02 + 2.20000E-01 1.86300E+00 3.05800E-02 + 2.30000E-01 1.83700E+00 2.63900E-02 + 2.40000E-01 1.81800E+00 2.64200E-02 + 2.50000E-01 1.80300E+00 2.77300E-02 + 2.74000E-01 1.78000E+00 2.81500E-02 + 3.00000E-01 1.76200E+00 2.84400E-02 + 3.44000E-01 1.74500E+00 2.87700E-02 + 3.65000E-01 1.73900E+00 2.88700E-02 + 4.00000E-01 1.73200E+00 2.90400E-02 + 4.40000E-01 1.72700E+00 2.91300E-02 + 4.86100E-01 1.72300E+00 2.92200E-02 + 5.50000E-01 1.71900E+00 2.93600E-02 + 6.56200E-01 1.71600E+00 2.95800E-02 + 7.00000E-01 1.71500E+00 2.96700E-02 + 8.00000E-01 1.71400E+00 2.98900E-02 + 9.00000E-01 1.71400E+00 3.01000E-02 + 1.00000E+00 1.71400E+00 3.02900E-02 + 1.25000E+00 1.71400E+00 3.07300E-02 + 1.50000E+00 1.71300E+00 3.15000E-02 + 1.65000E+00 1.71200E+00 3.19400E-02 + 2.00000E+00 1.71000E+00 3.31400E-02 + 2.20000E+00 1.70900E+00 3.39200E-02 + 3.00000E+00 1.69800E+00 3.72100E-02 + 3.40000E+00 1.69000E+00 3.91100E-02 + 4.00000E+00 1.67600E+00 4.10600E-02 + 5.00000E+00 1.63600E+00 4.39900E-02 + 6.00000E+00 1.57300E+00 5.04900E-02 + 7.00000E+00 1.46600E+00 5.66300E-02 + 8.00000E+00 1.21100E+00 1.70900E-01 + 9.00000E+00 1.10600E+00 5.65700E-01 + 9.50000E+00 1.21900E+00 8.14400E-01 + 9.70000E+00 1.29700E+00 8.71000E-01 + 1.00000E+01 1.39300E+00 9.23700E-01 + 1.10000E+01 1.74700E+00 1.00200E+00 + 1.20000E+01 1.99700E+00 8.78400E-01 + 1.30000E+01 2.09300E+00 6.62900E-01 + 1.40000E+01 1.99500E+00 4.77200E-01 + 1.50000E+01 1.82300E+00 4.88300E-01 + 1.60000E+01 1.72700E+00 5.82900E-01 + 1.70000E+01 1.68700E+00 7.13600E-01 + 1.80000E+01 1.70800E+00 8.54700E-01 + 1.90000E+01 1.78100E+00 9.75900E-01 + 2.00000E+01 1.89200E+00 1.05400E+00 + 2.50000E+01 2.25600E+00 1.12800E+00 + 3.00000E+01 2.49700E+00 1.10900E+00 + 5.00000E+01 3.01600E+00 9.18700E-01 + 7.00000E+01 3.23500E+00 7.06400E-01 + 1.00000E+02 3.34600E+00 5.00200E-01 + 1.50000E+02 3.39700E+00 3.31800E-01 + 2.00000E+02 3.41300E+00 2.47900E-01 + 3.00000E+02 3.42400E+00 1.64800E-01 + 5.00000E+02 3.43000E+00 9.86700E-02 + 7.00000E+02 3.43100E+00 7.04400E-02 + 1.00000E+03 3.43200E+00 4.92900E-02 + 1.20000E+03 3.43200E+00 4.10700E-02 + 1.50000E+03 3.43200E+00 3.28600E-02 + 2.00000E+03 3.43200E+00 2.46500E-02 diff --git a/dustData/sil-oss1.nk b/dustData/sil-oss1.nk new file mode 100644 index 0000000..baf49fb --- /dev/null +++ b/dustData/sil-oss1.nk @@ -0,0 +1,73 @@ +nk +Ssil-oss1 1200. 3.6 0.588 20.077 + 4.00000E-01 1.80900E+00 9.99400E-02 + 5.00000E-01 1.84000E+00 7.71200E-02 + 6.25000E-01 1.84600E+00 6.35600E-02 + 7.69200E-01 1.85000E+00 5.73100E-02 + 1.00000E+00 1.84600E+00 5.46200E-02 + 1.20500E+00 1.84800E+00 6.35700E-02 + 1.42900E+00 1.85800E+00 7.28900E-02 + 1.66700E+00 1.86900E+00 7.22300E-02 + 2.00000E+00 1.88000E+00 7.33300E-02 + 2.50000E+00 1.88800E+00 6.40200E-02 + 3.12500E+00 1.88800E+00 5.75200E-02 + 3.70400E+00 1.88000E+00 5.33600E-02 + 4.54500E+00 1.86500E+00 5.05000E-02 + 5.55600E+00 1.83300E+00 5.25100E-02 + 6.66700E+00 1.77800E+00 5.88300E-02 + 7.50000E+00 1.70900E+00 7.06900E-02 + 7.90000E+00 1.65900E+00 8.38100E-02 + 8.30000E+00 1.59300E+00 1.09800E-01 + 8.60000E+00 1.52300E+00 1.41400E-01 + 8.80000E+00 1.47500E+00 2.02200E-01 + 9.00000E+00 1.45200E+00 2.63300E-01 + 9.20000E+00 1.41800E+00 3.36000E-01 + 9.40000E+00 1.40400E+00 4.31000E-01 + 9.60000E+00 1.43200E+00 5.17500E-01 + 9.80000E+00 1.44200E+00 6.02900E-01 + 1.00000E+01 1.51400E+00 7.12300E-01 + 1.02000E+01 1.60100E+00 7.67000E-01 + 1.04000E+01 1.68600E+00 8.01200E-01 + 1.06000E+01 1.78000E+00 8.19700E-01 + 1.08000E+01 1.85300E+00 8.00200E-01 + 1.10000E+01 1.91200E+00 7.94200E-01 + 1.12000E+01 1.96600E+00 7.88700E-01 + 1.14000E+01 2.03000E+00 7.82600E-01 + 1.16000E+01 2.10500E+00 7.68400E-01 + 1.18000E+01 2.18300E+00 7.00600E-01 + 1.20000E+01 2.20800E+00 6.13200E-01 + 1.22000E+01 2.20000E+00 5.69900E-01 + 1.24000E+01 2.21400E+00 5.17500E-01 + 1.26000E+01 2.20200E+00 4.67900E-01 + 1.28000E+01 2.18300E+00 4.26700E-01 + 1.30000E+01 2.15600E+00 3.97700E-01 + 1.34000E+01 2.10000E+00 3.74700E-01 + 1.38000E+01 2.06800E+00 3.70500E-01 + 1.45000E+01 2.03300E+00 3.66200E-01 + 1.55000E+01 1.93000E+00 3.77500E-01 + 1.65000E+01 1.88600E+00 5.01000E-01 + 1.75000E+01 1.91100E+00 6.25200E-01 + 1.85000E+01 2.00000E+00 7.10800E-01 + 1.95000E+01 2.07900E+00 7.35700E-01 + 2.05000E+01 2.15400E+00 7.67000E-01 + 2.15000E+01 2.23800E+00 7.65900E-01 + 2.30000E+01 2.33600E+00 7.34300E-01 + 2.70000E+01 2.41500E+00 6.36600E-01 + 3.00000E+01 2.45200E+00 6.58000E-01 + 3.60000E+01 2.63200E+00 6.21600E-01 + 5.20000E+01 2.75600E+00 4.47100E-01 + 1.00000E+02 2.87000E+00 2.42400E-01 + 2.40000E+02 2.90000E+00 1.02000E-01 + 5.50000E+02 2.90500E+00 4.46200E-02 + 1.00000E+03 2.90600E+00 2.45500E-02 + 2.40000E+03 2.90600E+00 1.02400E-02 + 5.50000E+03 2.90600E+00 4.47500E-03 + 1.00000E+04 2.90700E+00 2.39200E-03 + + ------------------------------------------------------------ + Optical constants for warm oxygen-deficient silicates. + Data from Ossenkopf, Henning & Mathis, 1992, A&A, 261, 567. + Range 0.4-10000 mic, 63 entries. [ZI, Feb'96] + ------------------------------------------------------------ + wavelength n k + (micron) (-) (-) diff --git a/dustData/sil-oss2.nk b/dustData/sil-oss2.nk new file mode 100644 index 0000000..e147023 --- /dev/null +++ b/dustData/sil-oss2.nk @@ -0,0 +1,74 @@ +nk +Ssil-oss2 1200. 3.6 0.588 20.077 + 4.00000E-01 1.77500E+00 8.95200E-02 + 5.00000E-01 1.81400E+00 7.14400E-02 + 6.25000E-01 1.82700E+00 5.89600E-02 + 7.69200E-01 1.82700E+00 4.33700E-02 + 1.00000E+00 1.80700E+00 4.69100E-02 + 1.20500E+00 1.80600E+00 6.98500E-02 + 1.42900E+00 1.82000E+00 9.11800E-02 + 1.66700E+00 1.83700E+00 9.54500E-02 + 2.00000E+00 1.85400E+00 1.03500E-01 + 2.50000E+00 1.87300E+00 9.47200E-02 + 3.12500E+00 1.87900E+00 8.84600E-02 + 3.70400E+00 1.87400E+00 8.31500E-02 + 4.54500E+00 1.86100E+00 7.82800E-02 + 5.55600E+00 1.82700E+00 7.76400E-02 + 6.66700E+00 1.76600E+00 8.51600E-02 + 7.50000E+00 1.69300E+00 9.51300E-02 + 7.90000E+00 1.64000E+00 1.05200E-01 + 8.30000E+00 1.56100E+00 1.25300E-01 + 8.60000E+00 1.47700E+00 1.59700E-01 + 8.80000E+00 1.42200E+00 2.27200E-01 + 9.00000E+00 1.39400E+00 2.94700E-01 + 9.20000E+00 1.35500E+00 3.74600E-01 + 9.40000E+00 1.33500E+00 4.78200E-01 + 9.60000E+00 1.36300E+00 5.73200E-01 + 9.80000E+00 1.37000E+00 6.65800E-01 + 1.00000E+01 1.43900E+00 7.86700E-01 + 1.02000E+01 1.52800E+00 8.51400E-01 + 1.04000E+01 1.61600E+00 8.96100E-01 + 1.06000E+01 1.71500E+00 9.25700E-01 + 1.08000E+01 1.79600E+00 9.12000E-01 + 1.10000E+01 1.86000E+00 9.10200E-01 + 1.12000E+01 1.92200E+00 9.13100E-01 + 1.14000E+01 1.99500E+00 9.14700E-01 + 1.16000E+01 2.08000E+00 9.07300E-01 + 1.18000E+01 2.17900E+00 8.39900E-01 + 1.20000E+01 2.21900E+00 7.39700E-01 + 1.22000E+01 2.21500E+00 6.87200E-01 + 1.24000E+01 2.23500E+00 6.25100E-01 + 1.26000E+01 2.22400E+00 5.63700E-01 + 1.28000E+01 2.20300E+00 5.11900E-01 + 1.30000E+01 2.17100E+00 4.74400E-01 + 1.34000E+01 2.10200E+00 4.41100E-01 + 1.38000E+01 2.05800E+00 4.31700E-01 + 1.45000E+01 2.00600E+00 4.20200E-01 + 1.55000E+01 1.83400E+00 4.50000E-01 + 1.65000E+01 1.73000E+00 6.21000E-01 + 1.75000E+01 1.73400E+00 8.50900E-01 + 1.85000E+01 1.87400E+00 1.05400E+00 + 1.95000E+01 2.08200E+00 1.14000E+00 + 2.05000E+01 2.25500E+00 1.12600E+00 + 2.15000E+01 2.36300E+00 1.08200E+00 + 2.30000E+01 2.47800E+00 1.04000E+00 + 2.70000E+01 2.68500E+00 8.97600E-01 + 3.00000E+01 2.74300E+00 8.41800E-01 + 3.60000E+01 2.92600E+00 7.34600E-01 + 5.20000E+01 3.02000E+00 4.38100E-01 + 1.00000E+02 3.05800E+00 2.30900E-01 + 2.40000E+02 3.07300E+00 9.61300E-02 + 5.50000E+02 3.07600E+00 4.19500E-02 + 1.00000E+03 3.07700E+00 2.30800E-02 + 2.40000E+03 3.07700E+00 9.61800E-03 + 5.50000E+03 3.07700E+00 4.20000E-03 + 1.00000E+04 3.07700E+00 2.29000E-03 + + + ------------------------------------------------------------ + Optical constants for cold oxygen-rich silicates. + Data from Ossenkopf, Henning & Mathis, 1992, A&A, 261, 567. + Range 0.4-10000 mic, 63 entries. [ZI, Feb'96] + ------------------------------------------------------------ + wavelength n k + (micron) (-) (-) diff --git a/examples/mocassinPlot/input/plot.in b/examples/mocassinPlot/input/plot.in new file mode 100644 index 0000000..f724f67 --- /dev/null +++ b/examples/mocassinPlot/input/plot.in @@ -0,0 +1,11 @@ +mono +line 2 4861. 4861. +line 93 4686. 4686. +line 1529 5007. 5007. +line 1540 4363. 4363. +line 2407 6733. 6733. +line 2408 6718. 6718. +line 929 6583. 6583. +line 2009 3869. 3869. +line 2108 2421. 2421. +line 2107 2424. 2424. diff --git a/examples/multigrids/abunHII40.in b/examples/multigrids/abunHII40.in new file mode 100644 index 0000000..27be643 --- /dev/null +++ b/examples/multigrids/abunHII40.in @@ -0,0 +1,30 @@ +1. ! H +0.1 ! He +0. ! Li +0. ! Be +0. ! B +2.2e-4 ! C +4.e-5 ! N +3.3e-4 ! O +0. ! F +5.e-5 ! Ne +0. ! Na +0. ! Mg +0. ! Al +0. ! Si +0. ! P +9.e-6 ! S +0. ! Cl +0. ! Ar +0. ! K +0. ! Ca +0. ! Sc +0. ! Ti +0. ! V +0. ! Cr +0. ! Mn +0. ! Fe +0. ! Co +0. ! Ni +0. ! Cu +0. ! Zn diff --git a/examples/multigrids/cubenew.dat b/examples/multigrids/cubenew.dat new file mode 100644 index 0000000..e3bf55f --- /dev/null +++ b/examples/multigrids/cubenew.dat @@ -0,0 +1,1000 @@ + 0.0000000E+00 0.0000000E+00 0.0000000E+00 100.0000 + 0.0000000E+00 0.0000000E+00 2.2222223E+18 100.0000 + 0.0000000E+00 0.0000000E+00 4.4444445E+18 100.0000 + 0.0000000E+00 0.0000000E+00 6.6666667E+18 100.0000 + 0.0000000E+00 0.0000000E+00 8.8888891E+18 100.0000 + 0.0000000E+00 0.0000000E+00 1.1111111E+19 100.0000 + 0.0000000E+00 0.0000000E+00 1.3333333E+19 100.0000 + 0.0000000E+00 0.0000000E+00 1.5555555E+19 100.0000 + 0.0000000E+00 0.0000000E+00 1.7777778E+19 100.0000 + 0.0000000E+00 0.0000000E+00 2.0000000E+19 100.0000 + 0.0000000E+00 2.2222223E+18 0.0000000E+00 100.0000 + 0.0000000E+00 2.2222223E+18 2.2222223E+18 100.0000 + 0.0000000E+00 2.2222223E+18 4.4444445E+18 100.0000 + 0.0000000E+00 2.2222223E+18 6.6666667E+18 100.0000 + 0.0000000E+00 2.2222223E+18 8.8888891E+18 100.0000 + 0.0000000E+00 2.2222223E+18 1.1111111E+19 100.0000 + 0.0000000E+00 2.2222223E+18 1.3333333E+19 100.0000 + 0.0000000E+00 2.2222223E+18 1.5555555E+19 100.0000 + 0.0000000E+00 2.2222223E+18 1.7777778E+19 100.0000 + 0.0000000E+00 2.2222223E+18 2.0000000E+19 100.0000 + 0.0000000E+00 4.4444445E+18 0.0000000E+00 100.0000 + 0.0000000E+00 4.4444445E+18 2.2222223E+18 100.0000 + 0.0000000E+00 4.4444445E+18 4.4444445E+18 100.0000 + 0.0000000E+00 4.4444445E+18 6.6666667E+18 100.0000 + 0.0000000E+00 4.4444445E+18 8.8888891E+18 100.0000 + 0.0000000E+00 4.4444445E+18 1.1111111E+19 100.0000 + 0.0000000E+00 4.4444445E+18 1.3333333E+19 100.0000 + 0.0000000E+00 4.4444445E+18 1.5555555E+19 100.0000 + 0.0000000E+00 4.4444445E+18 1.7777778E+19 100.0000 + 0.0000000E+00 4.4444445E+18 2.0000000E+19 100.0000 + 0.0000000E+00 6.6666667E+18 0.0000000E+00 100.0000 + 0.0000000E+00 6.6666667E+18 2.2222223E+18 100.0000 + 0.0000000E+00 6.6666667E+18 4.4444445E+18 100.0000 + 0.0000000E+00 6.6666667E+18 6.6666667E+18 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1.000000 1.000000 0.8750000 100.0000 + 1.000000 1.000000 1.000000 100.0000 diff --git a/examples/multigrids/subGrids.in b/examples/multigrids/subGrids.in new file mode 100644 index 0000000..cdf687a --- /dev/null +++ b/examples/multigrids/subGrids.in @@ -0,0 +1,3 @@ + 1 9 9 9 'input/knot_den.in' + 7.0000001E+18 1.4000000E+19 7.0000001E+18 1.4000000E+19 7.0000001E+18 + 1.4000000E+19 diff --git a/examples/multigrids/subGrids.in~ b/examples/multigrids/subGrids.in~ new file mode 100644 index 0000000..9d26de2 --- /dev/null +++ b/examples/multigrids/subGrids.in~ @@ -0,0 +1,3 @@ + 1 9 9 9 'subgridtest/knot_den.in' + 7.0000001E+18 1.4000000E+19 7.0000001E+18 1.4000000E+19 7.0000001E+18 + 1.4000000E+19 diff --git a/examples/multistars/input/abunHII40.in b/examples/multistars/input/abunHII40.in new file mode 100644 index 0000000..27be643 --- /dev/null +++ b/examples/multistars/input/abunHII40.in @@ -0,0 +1,30 @@ +1. ! H +0.1 ! He +0. ! Li +0. ! Be +0. ! B +2.2e-4 ! C +4.e-5 ! N +3.3e-4 ! O +0. ! F +5.e-5 ! Ne +0. ! Na +0. ! Mg +0. ! Al +0. ! Si +0. ! P +9.e-6 ! S +0. ! Cl +0. ! Ar +0. ! K +0. ! Ca +0. ! Sc +0. ! Ti +0. ! V +0. ! Cr +0. ! Mn +0. ! Fe +0. ! Co +0. ! Ni +0. ! Cu +0. ! Zn diff --git a/examples/multistars/input/input.in b/examples/multistars/input/input.in new file mode 100644 index 0000000..71000df --- /dev/null +++ b/examples/multistars/input/input.in @@ -0,0 +1,42 @@ +autoPackets 0.20 2. 10000000 +output +symmetricXYZ +Hdensity 100. +TeStart 8000. +nebComposition "input/abunHII40.in" +maxIterateMC 20 95. +nPhotons 100000 +nx 13 +ny 13 +nz 13 +nbins 600 +nuMax 15. +nuMin 1.001e-5 +Rin 30.e17 +Rout 1.46E+19 +edges 1.40E+19 1.40E+19 1.40E+19 +convLimit 0.05 +multiPhotoSources 'input/stars.in' + + + + + + + + + + + + + + + + + + + + + + + diff --git a/examples/multistars/input/stars.in b/examples/multistars/input/stars.in new file mode 100644 index 0000000..f534d3c --- /dev/null +++ b/examples/multistars/input/stars.in @@ -0,0 +1,5 @@ +3 +40000.0 2000. blackbody 0. 0. 0. +20000.0 1500.0 blackbody 0.5 0.2 0.2 +28000.0 1700.1 blackbody 0.8 0.1 0.2 +TStellar(i), Lstar(i), ContShape(i), starPosition(i)%x, starPosition(i)%y, starPosition(i)%z \ No newline at end of file diff --git a/makefile b/makefile new file mode 100644 index 0000000..b34bfcb --- /dev/null +++ b/makefile @@ -0,0 +1,59 @@ +source1 = source/constants_mod.f90 source/vector_mod.f90 source/common_mod.f90 source/interpolation_mod.f90 \ + source/set_input_mod.f90 source/hydro_mod.f90 source/ph_mod.f90 source/composition_mod.f90 \ + source/continuum_mod.f90 source/ionization_mod.f90 source/pathIntegration_mod.f90 \ + source/grid_mod.f90 source/dust_mod.f90 source/emission_mod.f90 source/photon_mod.f90 \ + source/update_mod.f90 \ + source/output_mod.f90 source/iteration_mod.f90 source/mocassin.f90 + +source2 = source/constants_mod.f90 source/vector_mod.f90 source/common_mod.f90 source/interpolation_mod.f90 \ + source/set_input_mod.f90 source/hydro_mod.f90 source/ph_mod.f90 source/composition_mod.f90 \ + source/continuum_mod.f90 source/ionization_mod.f90 source/pathIntegration_mod.f90 \ + source/grid_mod.f90 source/dust_mod.f90 source/emission_mod.f90 source/photon_mod.f90 \ + source/update_mod.f90 \ + source/output_mod.f90 source/iteration_mod.f90 source/mocassinWarm.f90 + +source3 = source/constants_mod.f90 source/vector_mod.f90 source/common_mod.f90 source/interpolation_mod.f90 \ + source/set_input_mod.f90 source/hydro_mod.f90 source/ph_mod.f90 source/composition_mod.f90 \ + source/continuum_mod.f90 source/ionization_mod.f90 source/pathIntegration_mod.f90 \ + source/grid_mod.f90 source/dust_mod.f90 source/emission_mod.f90 source/photon_mod.f90 \ + source/update_mod.f90 \ + source/output_mod.f90 source/iteration_mod.f90 source/mocassinOutput.f90 + +source4 = source/constants_mod.f90 source/vector_mod.f90 source/common_mod.f90 source/interpolation_mod.f90 \ + source/set_input_mod.f90 source/hydro_mod.f90 source/ph_mod.f90 source/composition_mod.f90 \ + source/continuum_mod.f90 source/ionization_mod.f90 source/pathIntegration_mod.f90 \ + source/grid_mod.f90 source/dust_mod.f90 source/emission_mod.f90 source/photon_mod.f90 \ + source/update_mod.f90 \ + source/output_mod.f90 source/iteration_mod.f90 source/mocassinPlot.f90 + +F90 = mpif90 +LIBS = -lm +OPT1 = -O3 +OPT2 = -check all -traceback -g +#OPT2 = -CB -g +XTRA = -I/software/mpich2/include -L/software/mpich2/lib + +mocassin: + $(F90) $(OPT1) -o mocassin $(source1) $(LIBS) $(XTRA) + +mocassinWarm: + $(F90) $(OPT1) -o mocassinWarm $(source2) $(LIBS) $(XTRA) + +mocassinOutput: + $(F90) $(OPT1) -o mocassinOutput $(source3) $(LIBS) $(XTRA) + +mocassinPlot: + $(F90) $(OPT2) -o mocassinPlot $(source4) $(LIBS) $(XTRA) + +clean: + /bin/rm *.o *~ *.mod mocassin mocassinWarm mocassinOutput mocassinPlot + + + + + + + + + + diff --git a/makefile.ibm b/makefile.ibm new file mode 100644 index 0000000..f5a9ce6 --- /dev/null +++ b/makefile.ibm @@ -0,0 +1,51 @@ + +COBJ1= constants_mod.o vector_mod.o common_mod.o interpolation_mod.o \ + set_input_mod.o hydro_mod.o ph_mod.o composition_mod.o continuum_mod.o \ + ionization_mod.o pathIntegration_mod.o grid_mod.o dust_mod.o\ + emission_mod.o photon_mod.o update_mod.o output_mod.o iteration_mod.o mocassin.o + +COBJ2= constants_mod.o vector_mod.o common_mod.o interpolation_mod.o \ + set_input_mod.o hydro_mod.o ph_mod.o composition_mod.o continuum_mod.o \ + ionization_mod.o pathIntegration_mod.o grid_mod.o dust_mod.o \ + emission_mod.o photon_mod.o update_mod.o output_mod.o iteration_mod.o mocassinWarm.o + +COBJ3= constants_mod.o vector_mod.o common_mod.o interpolation_mod.o \ + set_input_mod.o hydro_mod.o ph_mod.o composition_mod.o continuum_mod.o \ + ionization_mod.o pathIntegration_mod.o grid_mod.o dust_mod.o \ + emission_mod.o photon_mod.o update_mod.o output_mod.o iteration_mod.o mocassinPlot.o + +fort90= mpxlf90_r + +optf90= -O3 -qstrict -qrealsize=4 -bmaxdata:0x40000000 -qmaxmem=-1 +.f.o: + $(fort90) $(optf90) -c $source/*.f + +LIBS= -lmpi + +mocassin: $(COBJ1) + $(fort90) $(optf90) -o mocassin $(COBJ1) $(LIBS) + +mocassinWarm: $(COBJ2) + $(fort90) $(optf90) -o mocassinWarm $(COBJ2) $(LIBS) + +mocassinPlot: $(COBJ3) + $(fort90) $(optf90) -o mocassinPlot $(COBJ3) $(LIBS) + +clean: + /bin/rm *.o *~ *.mod + + + + + + + + + + + + + + + + diff --git a/makefile.sgi b/makefile.sgi new file mode 100644 index 0000000..a3ad8cc --- /dev/null +++ b/makefile.sgi @@ -0,0 +1,45 @@ + +COBJ= constants_mod.o vector_mod.o common_mod.o interpolation_mod.o \ + set_input_mod.o hydro_mod.o ph_mod.o composition_mod.o continuum_mod.o \ + ionization_mod.o pathIntegration_mod.o grid_mod.o dust_mod.o\ + emission_mod.o photon_mod.o update_mod.o output_mod.o iteration_mod.o mocassin.o + +COBJ1= constants_mod.o vector_mod.o common_mod.o interpolation_mod.o \ + set_input_mod.o hydro_mod.o ph_mod.o composition_mod.o continuum_mod.o \ + ionization_mod.o pathIntegration_mod.o grid_mod.o dust_mod.o \ + emission_mod.o photon_mod.o update_mod.o output_mod.o iteration_mod.o mocassinWarm.o + + +COBJ2= constants_mod.o vector_mod.o common_mod.o interpolation_mod.o \ + set_input_mod.o hydro_mod.o ph_mod.o composition_mod.o continuum_mod.o \ + ionization_mod.o pathIntegration_mod.o grid_mod.o dust_mod.o \ + emission_mod.o photon_mod.o update_mod.o output_mod.o iteration_mod.o mocassinPlot.o + + +fort90= f90 -64 -C -mpio -OPT:Olimit=3495 -O3 + +.f90.o: + $(fort90) -c $source/*.f90 + +LIBS= -lmpi + +mocassin: $(COBJ) + $(fort90) -o $@ \ + $(COBJ) $(LIBS) + +mocassinWarm: $(COBJ1) + $(fort90) -o $@ \ + $(COBJ1) $(LIBS) + + +mocassinPlot: $(COBJ2) + $(fort90) -o $@ \ + $(COBJ2) $(LIBS) + +clean: + /bin/rm *.o *~ *.mod + + + + + diff --git a/makefile.sun b/makefile.sun new file mode 100644 index 0000000..2d173ec --- /dev/null +++ b/makefile.sun @@ -0,0 +1,52 @@ +source = source/constants_mod.f90 source/vector_mod.f90 source/common_mod.f90 \ + source/interpolation_mod.f90 source/set_input_mod.f90 source/hydro_mod.f90 \ + source/ph_mod.f90 source/composition_mod.f90 source/continuum_mod.f90 \ + source/ionization_mod.f90 source/pathIntegration_mod.f90 source/grid_mod.f90 \ + source/dust_mod.f90 \ + source/emission_mod.f90 source/photon_mod.f90 source/update_mod.f90 \ + source/output_mod.f90 source/iteration_mod.f90 source/mocassin.f90 \ + source/mocassinWarm.f90 source/mocassinPlot.f90 + +COBJ1 = constants_mod.o vector_mod.o common_mod.o interpolation_mod.o \ + set_input_mod.o hydro_mod.o ph_mod.o composition_mod.o continuum_mod.o \ + ionization_mod.o pathIntegration_mod.o grid_mod.o dust_mod.o\ + emission_mod.o photon_mod.o update_mod.o output_mod.o iteration_mod.o mocassin.o + +COBJ2 = constants_mod.o vector_mod.o common_mod.o interpolation_mod.o \ + set_input_mod.o hydro_mod.o ph_mod.o composition_mod.o continuum_mod.o \ + ionization_mod.o pathIntegration_mod.o grid_mod.o dust_mod.o\ + emission_mod.o photon_mod.o update_mod.o output_mod.o iteration_mod.o mocassinWarm.o + +COBJ3 = constants_mod.o vector_mod.o common_mod.o interpolation_mod.o \ + set_input_mod.o hydro_mod.o ph_mod.o composition_mod.o continuum_mod.o \ + ionization_mod.o pathIntegration_mod.o grid_mod.o dust_mod.o\ + emission_mod.o photon_mod.o update_mod.o output_mod.o iteration_mod.o mocassinPlot.o + + + +object_file: + mpf90 -fast -xarch=v9b -ftrap=%none -c $(source) -lmpi + +LIBS = -lmpi + +mocassin: $(COBJ1) + mpf90 -fast -xarch=v9b -ftrap=%none -o mocassin $(COBJ1) $(LIBS) + +mocassinWarm: $(COBJ2) + mpf90 -fast -xarch=v9b -ftrap=%none -o mocassinWarm $(COBJ2) $(LIBS) + +mocassinPlot: $(COBJ3) + mpf90 -fast -xarch=v9b -ftrap=%none -o mocassinPlot $(COBJ3) $(LIBS) + +clean: + /bin/rm *.o *~ *.mod + + + + + + + + + + diff --git a/makelog b/makelog new file mode 100644 index 0000000..39af8d7 --- /dev/null +++ b/makelog @@ -0,0 +1 @@ +mpif90 -O3 -o mocassin source/constants_mod.f90 source/vector_mod.f90 source/common_mod.f90 source/interpolation_mod.f90 source/set_input_mod.f90 source/hydro_mod.f90 source/ph_mod.f90 source/composition_mod.f90 source/continuum_mod.f90 source/ionization_mod.f90 source/pathIntegration_mod.f90 source/grid_mod.f90 source/dust_mod.f90 source/emission_mod.f90 source/photon_mod.f90 source/update_mod.f90 source/output_mod.f90 source/iteration_mod.f90 source/mocassin.f90 -lm diff --git a/source/common_mod.f90 b/source/common_mod.f90 new file mode 100644 index 0000000..c4948d0 --- /dev/null +++ b/source/common_mod.f90 @@ -0,0 +1,447 @@ +! Copyright (C) 2005 Barbara Ercolano +! +! Version 2.02 +module common_mod + use constants_mod + use vector_mod + implicit none + + + ! fluorescence variables + integer :: nFluo ! # of fluorescent lines to be transfered + integer :: nVP ! # of fluorescent viewing angles + + character(len=4), pointer :: fluorescenceLabel(:) ! ID labels of fluorescent transitions + + real, pointer :: fluorescenceVP(:,:) ! viewing angles for fluorescence cube & + ! (for the first dimension 1=theta;2=phi) + + ! MPI variables + integer, pointer :: lgConvergedTemp(:) ! temporary converged? flag + integer, pointer :: lgBlackTemp(:) ! temporary converged? flag + + logical :: lgMultiStars=.false. + logical :: lgEquivalentTau ! calculate equivalent tau? + logical :: lgWarm=.false. ! warm started? + logical :: lgFluorescence=.false. ! fluorescence run? + logical :: lgNeInput=.false. ! Ne distribution entered + logical :: lgResLinesFirst = .true. ! first time the res lines transfer proc is called? + logical :: lgPhotoelectric = .true. ! photoelectric effect on + logical :: lgQheat = .false. ! temperature spiking on? + logical :: lgWritePss=.false. ! write Pss for qHeat file? + logical :: lgTraceHeating = .false. ! trace thermal balance? + logical :: lgGrainSpiking = .true. ! temperature spiking for small grains + + + real, pointer :: TdustTemp(:,:,:) ! temporary dust temperature array (species,size,cell) + real, pointer :: ionDenTemp(:,:,:) ! temporary ion density array + real, pointer :: NeTemp(:) ! temporary electron density array + real, pointer :: TeTemp(:) ! temporary electron Temperature array + real :: HeIrecLineCoeff(34,3,4) + real, pointer :: KNsigmaArray(:,:) ! Klein Nishina calc PDFs (nbins,180) + real, pointer :: KNsigmaT(:) ! Klein Nishina cross-sections integrated over the solid angle + real, pointer :: PcompArray (:,:) + + integer :: radio4p9GHzP ! + + integer :: ierr ! MPI error status + integer :: numtasks ! total # of processes + integer :: taskid ! process identification # + real :: starttime ! start time [sec] + + real :: endtime ! end time [sec] + real :: absInt ! total number of absorption events + real :: scaInt ! total number of scattering events + + real :: dTheta ! + real :: dPhi ! + real :: nu0 ! + real :: nu0Add ! + real :: totalDustMass + real :: convPercent=0. ! total convergence percentage + real :: pwlIndex = 0. ! power law input spectrum index + real :: pwlMin=0. ! power law lower cutoff [Ryd] + real :: pwlMax=0. ! power law higher cutoff [Ryd] + real :: totPercent=0. ! + real :: minaQHeat = 0. ! min radius for Q Heat in [um] + real :: NeUsed, TeUsed, HdenUsed ! local properties of the gas + real :: Tmax ! max temp for qheat + real :: auger(30,30,10,10) ! auger yields + + + + integer, pointer :: HINuEdgeP(:) ! pointers to the HI, HeI and HeII + integer, pointer :: HeINuEdgeP(:) ! series edges in nuArray + integer, pointer :: HeIINuEdgeP(:) ! + + + integer :: nTbins ! # of temp bins in qheat + integer :: nlimGammaHI,nlimGammaHeI, nlimGammaHeII, ntkGamma + + integer :: nIterateMC = 1 ! current MC interation # + + integer :: nflux = 1 ! number of energy bins to the high energy end + ! of the incident spectrum + integer :: nLines = 0 ! total number of lines + + integer :: iOrigin, jOrigin, kOrigin ! pointers to the origin of the axes + + ! stack pointers + + integer :: KshellLimitP ! KshellLimitP + integer :: FeKaColdP ! pointer to 6.4keV in nuArray + integer :: secIonP + integer :: cRecoilP ! pointer to compton recoil (194.Ryd) in nuArray + integer :: xrayP ! pointer to carbon k-shell ionization in nuArray + integer :: cRecoilHP, cRecoilHeP ! recoil pointers + + integer :: BjumpP ! pointer to balmer jump + + integer :: nAuger(30,30,10) ! max number of auger electrons freed + + integer, dimension(nElements, nElements, 7, 3) & + &:: elementP ! first dim is atomic number of element, + ! second dimension is ion stage, 1 for atom + ! third is shell, 1 for k shell, up to 7 + ! last is 1 for pointer to energy of threshold + ! 2 is highest energy for shell + ! 3 is opacity offset + + + integer,pointer :: dustScaXsecP(:,:) ! pointer to dust scatterring x-sec in xSecArray (species,size) + integer,pointer :: dustAbsXsecP(:,:) ! pointer to dust absorption x-sec in xSecArray (species,size) + + + + integer, dimension(nHlevel+1) & + & :: HlevNuP = 0. ! pointer to the nth H level in nuArray + + integer, dimension(nHeIlevel+1) & + & :: HeIlevNuP = 0. ! pointer to the nth HeI level in nuArray + + + integer, dimension(nHeIIlevel+1) & + & :: HeIIlevNuP = 0. ! pointer to the nth HeII level in nuArray + + + logical, pointer :: & + & lgDataAvailable(:,:)! is the atomic data available for this species? + + character(len=20), dimension(3:nElements, 1:10) :: & + & dataFile ! name of the file containing the atomic data for this species + + integer, dimension(nElements, nElements)& + & :: nShells ! number of shells for each element and ionization stage + ! first dimension is atomic weight, second is ionization stage + + character(len=2) :: elemLabel(30) + + + ! energies temperatures etc.. + real :: Bjump = 0. ! Balmer jump + + + ! slit stuff + real :: dxSlit = 0. + real :: dySlit = 0. + + ! photoionization data + real, dimension(5,30,30) :: CF=0. + real, dimension(30,30) :: cionTherm = 0. + real, dimension(6, 30, 30, 7) :: ph1 + real, dimension(7, 30, 30) :: ph2 + real, dimension(nElements) :: aWeight + real, dimension(450) :: ionEdge + + real, pointer :: logGammaHI(:,:),logGammaHeI(:,:),logGammaHeII(:,:), tkGamma(:), nuGammaHI(:),& + & nuGammaHeI(:),nuGammaHeII(:) + + ! dust arrays + real, pointer :: TdustSublime(:) ! sublimation T (nspecies) + real, pointer :: grainVn(:) ! potential of neutral grain + real, pointer :: MsurfAtom(:) ! mass of surf atom of a grain [amu] + real, pointer :: rho(:) ! intrinsic density (nspecies) + real, pointer :: dustHeatingBudget(:,:) ! heating budget of grains (nAbComponents, nResLines+1) + real, pointer :: SEDnoExt(:) ! SED no extinction + real, pointer :: equivalentTau(:) ! SED no extinction + + double precision, save,pointer::& + & forbiddenLines(:,:,:,:) ! emissivity from heavies rec lines + double precision, save,pointer::& + & forbiddenLinesLarge(:,:) + + ! linear increments + real, pointer :: dl(:) + + ! calculate recombination lines? + logical :: lgRecombination=.false. + + ! composition switches + logical, dimension(nElements) :: lgElementOn ! is this element present? + + ! dust arrays + real, pointer :: dustEmIntegral(:,:,:) ! dust emission integral (species,size,temperature) + + ! allocatable arrays + real, pointer :: absOpacSpecies(:,:) ! absOpacSpecies (nspecies, freq) + + real, pointer :: continuum(:) ! continuum array (freq) + + real, pointer :: gauntFF(:) ! gaunt factor + + real, pointer :: gauntFFHeII(:) ! gaunt ff for HeII + + real, pointer :: H2phot(:) ! H 2-photon emission + + real, pointer :: HeI2phot(:) ! HeI 2-photon emission + + real, pointer :: HeII2phot(:) ! HeII 2-photon emission + + real, pointer :: ionDenUsed(:,:) ! local ionDen array + + real, pointer :: nuArray(:) ! energy array [Ryd] + + real, pointer :: xSecArray(:) ! x Section array calculated in xSec_mod + + real, pointer :: xSecRecoil(:) ! compton recoil xSec + + real, pointer :: comXSecH(:) ! compton Xsec Heat array + + real, pointer :: comXSecC(:) ! compton Xsec Cool array + + real, pointer :: widFlx(:) ! widFlx array + + real, pointer :: photoRateFluo(:,:) ! photoionisation rate (nfluo, nstages) [sec^-1] + + + integer, pointer :: planeIonDistribution(:,:) ! initial distribution of ionising photons + + + + ! derived types + + type grid_type ! derived grid type + sequence + + character(len=20) :: composition ! chemical composition + + integer :: nx ! size of cartesian grid in x + integer :: ny ! size of cartesian grid in y + integer :: nz ! size of cartesian grid in z + integer :: nCells ! number of active cells + integer :: motherP ! pointer to the motherGrid + + integer, pointer :: resLinePackets(:) ! extraPackets to be generated cell (cell) + integer, pointer :: abFileIndex(:,:,:) ! abundance file index axxay + integer, pointer :: lgConverged(:) ! has the model converged at this grid cell? + integer, pointer :: lgBlack(:) ! is this to remain a black cell? + + integer, pointer :: active(:,:,:) ! point to active cell in 1d array; + ! returns 0 for inactive cells + + real :: geoCorrX,geoCorrY,geoCorrZ ! geometric correction + real :: noHit ! cells not sampled by rad field + real :: noIonBal ! Ion Balance not raeched + real :: noTeBal ! Te Balance not reached + + + real, pointer :: absOpac(:,:) ! dust absorption opacity + real, pointer :: scaOpac(:,:) ! dust scattering opacity + real, pointer :: dustPDF(:,:) ! dust emission PDF + real, pointer :: fEscapeResPhotons(:,:) ! frac of res line photons escaping (cell,resline) + real, pointer :: fluorescenceCube(:,:,:) ! escaped fluorescence packets (ncell,nFluo,nVP) + real, pointer :: Hden(:) ! density of H [1/cm^3] + real, pointer :: Ne(:) ! electron density [1/cm^3] + real, pointer :: Te(:) ! electron temperature [K] + real, pointer :: Tdust(:,:,:) ! dust temperature (species,size,cell) [K] + real, pointer :: ionDen(:,:,:) ! fractional ion density (x,y,z,elem,stage) + real, pointer :: Jste(:,:) ! MC estimator of stellar J (cell,nu) + real, pointer :: Jdif(:,:) ! MC estimator of diffuse J (cell,nu) + real, pointer :: JPEots(:,:) ! OTS line contribution to photoelectric emission + real, pointer :: escapedPackets(:,:,:) ! escaped packets (cell,nu, angle) + real, pointer :: linePackets(:,:) ! line packets (x,y,z,n) + real, pointer :: LFluorescence(:,:) ! local fluorescence luminosity of cell [e36 erg/sec] + real, pointer :: LdiffuseLoc(:) ! loc luminosity of diffuse source [e36 erg/sec] + real, pointer :: Ndust(:) ! number density for dust + + real, pointer :: xAxis(:) ! x-axis + real, pointer :: yAxis(:) ! y-axiss + real, pointer :: zAxis(:) ! z-axis + + real, pointer :: NeInput(:) ! only used if lgNeInput=.t. + + + real, pointer :: opacity(:,:) ! total opacity (cell,nu) [1/cm] + real, pointer :: recPDF(:,:) ! rec prob distribution function + real, pointer :: linePDF(:,:) ! line prob distribution function + real, pointer :: totalLines(:) ! fraction of non-ionizing line phots + + real, pointer :: elemAbun(:,:) ! elemental abundance (specified + ! by number relative to total + ! hydrogen density) + end type grid_type + + ! photon packet type + type photon_packet + + integer :: nuP ! pointer + integer, dimension(2) & + & :: xP,yP,zP ! grids position indeces 1= mother 2=sub + integer, dimension(2) :: origin ! 1=ig, 2=icell + integer :: iG ! grid index + + real :: nu + + logical :: lgStellar + logical :: lgLine + + type(vector) :: position + type(vector) :: direction + + end type photon_packet + + ! plot type + type plot_type + real, pointer :: intensity(:,:,:) + real, pointer :: xAxis(:), yAxis(:) + + logical :: lgFilter + logical :: lgMap + logical, pointer :: lgLine(:) + + integer, pointer :: lineNumber(:) + integer :: nPlots + integer, pointer :: nuP(:,:) + + end type plot_type + + type resLine_type + character(len=2) :: species + character(len=30) :: transition, multiplet! label + + integer :: nuP ! pointer to freq of line in nuArray + integer :: elem ! elemnt + integer :: ion ! ionization stage + integer :: glow, ghigh ! lower and upper statistical weights + integer :: nmul ! # of components in the multiplet + integer,pointer :: moclow(:), mochigh(:) ! mocassin's lower and higher levels code + + real :: m_ion ! mass of the ion + real :: wav ! wavelength [A] + real :: freq ! frequency [Ryd] + real :: Elow,Ehigh ! lower and higher level energies + real :: Aik,fik ! trans prob and oscillator strength + end type resLine_type + + ! model parameters + + type(vector), pointer :: starPosition(:) ! ionising source(s) position + + logical :: lgCompton ! evaluate Compton energy exchange? + logical :: lgAutoPackets ! automatic increase of packets on the fly? + logical :: lgTalk ! talk on? + logical :: lgDfile ! use an external density file? + logical :: lgDebug ! debigging mode? (memory consuming) + logical :: lgDlaw ! use the density law routine? + logical :: lgDust ! is dust included in this model? + logical :: lgDustScattering ! is dust scattering included in this model? + logical :: lgDustConstant ! is the md/Mg constant throughtout the grid? + logical :: lgGas ! is there any gas in teh grid? + logical :: lgHdenConstant ! use the constant density parameters? + logical :: lgMdMg ! dust to gas mass ratio used>? + logical :: lgMdMh ! dust to hydrogen mass ratio used>? + logical :: lgOutput ! output line fluxes,temp & ion struct files? + logical :: lg1D ! 1-D switch + logical :: lgMultiChemistry ! do we have a chemically inhomogeneous gas? + logical :: lgNeutral ! starting from neutral gas? + logical :: lgPlaneIonization! plane parallel ionization? + logical :: lgSymmetricXYZ ! symmetric in x, y, and z? + + character(len=50) :: gridList ! grid list file name + character(len=50), pointer :: abundanceFIle(:) ! abundance file names + character(len=50) :: contDiffuse ! shape of the diffuse ionising spectrum + character(len=50), pointer :: contShape(:) ! continuumShape + character(len=50), pointer :: contShapeIn(:) ! continuumShape + character(len=50), pointer :: spID(:) ! input spectrum generator ID + character(len=50) :: densityFile ! density file + character(len=50) :: dustFile(2) ! dust files + character(len=50) :: MdMgFile ! name of MdMg file + character(len=50) :: NdustFile ! name of Ndust file + character(len=50) :: Qfile ! name of Qfile + character(len=30),pointer :: grainLabel(:) ! name of this species + + integer,pointer :: viewPointPtheta(:), viewPointPphi(:) ! viewing angles + + integer :: nAngleBins=0 ! number of viewing angles for SED + integer :: TotAngleBinsTheta=180 ! total # of theta angle bins for SED + integer :: TotAngleBinsPhi=360 ! total # of phi angle bins for SED + integer :: nGrids ! total number of grids to be used in the simulation + integer :: maxIterateMC ! limit on number of MC iterations + integer :: maxPhotons ! limit to packets to be used + integer :: nAbComponents=1 ! number of abundance components + integer :: nBins ! number of energy bins + integer :: nElementsUsed ! actual number of elements used + integer, pointer :: nPhotons(:) ! # of packets to be used in the sim + integer :: nPhotonsTot ! # of packets to be used in the sim + integer :: nPhotonsDiffuse ! # of packets to be used by the diffuse ionisation source + integer :: nPhotonsDiffuseLoc! # of packets to be used by the diffuse ionisation source + integer :: nPacketsFluo ! # of packets to be used for each fluorescent transition + integer :: nPacketsFluoLoc ! # of packets to be used for each fluorescent trans in one cell + integer, dimension(maxGrids) & + &:: nxIn,nyIn, nzIn ! x, y and z dimensions of the grids + integer :: nStars ! number of ionising sources + integer :: elementXref(nElements) ! x reference index array for elements actually used + integer :: emittingGrid ! grid emiting illuminating radiation [0 for all] + integer, pointer :: starIndeces(:,:) ! (nstars, 3) 1=x; 2=y; 3=z, 4=gp + integer :: nstages ! # of ionisation stages to be included + + real :: fluoCubeMineV, fluoCubeMaxeV ! limits of the fluorescence cube band + real :: fillingFactor ! filling factor epsilon + real :: contCube(2) ! continuum cube + real :: convIncPercent ! percentage by which conv must increase + real :: convWriteGrid ! min conv level before starting to write the grid + real :: nPhotIncrease ! nPhoton increase factor + real :: densityLaw(3) ! density law parameters (R1,n,f,N0) + real,pointer :: grainAbun(:) ! abundance of this species + real,pointer :: grainRadius(:) ! grain radius [um] + real,pointer :: grainWeight(:) ! grain weight normalised to 1 + real,pointer :: viewPointTheta(:),viewPointPhi(:) ! viewing angles + real :: Hdensity ! constant H density values (cm-^3) + real :: H0Start ! initial guess at X(H0) for regions I and II + real :: Lphot ! L of ionizing source [e36 phot/sec] + real :: Ldiffuse ! total luminosity of diffuse source [e36 erg/sec] + real,pointer :: LStar(:) ! L of ionizing source [e36 erg/sec] + real :: meanField ! mean ionizing field to be used with plane parallel + ! geometry [erg/sec/cm^2] + real :: meanFieldin + real :: minConvergence ! stop when this level of convergence has been reached + real :: minConvQHeat ! min convergence level for Qheat routines to run + real :: NeStart ! initial guess at Ne + real :: MdMgValue ! dust-to-gas ratio by mass + real :: NdustValue ! dust number density [cm^-3] + real :: nuMax ! max nu limit [Ryd] + real :: nuMin ! min nu limit [Ryd] + real :: nuStepSize ! + real :: resLinesTransfer ! after what conv percent should the resonant line transfer start? + real :: Rnx,Rny,Rnz ! edges [cm] + real :: R_in ! inner radius [cm] + real :: R_out ! outer radius [cm] + real :: SEDfreq(2) ! + real :: TeStart ! initial guess at Te for regions I and II + real, pointer :: deltaE(:) ! energy carried by a single photon + real :: Tdiffuse ! energy of diffuse ionising source [K] + real, pointer :: Tstellar(:) ! T of ionizing source [K] + real, pointer :: tStep(:) ! time step for sb99 inputs [yrs] + real :: XHILimit ! convergence limit on X(HI) + + integer :: lymanP ! frequency pointer to Lyman limit + ! dust parameters + integer :: nSizes ! number of grain sizes + integer :: nSpecies ! number of grain species + integer :: nResLines=0 ! number of resonant lines to be transfered + +end module common_mod + + + + diff --git a/source/common_mod.f90_old b/source/common_mod.f90_old new file mode 100644 index 0000000..5adae40 --- /dev/null +++ b/source/common_mod.f90_old @@ -0,0 +1,403 @@ +! Copyright (C) 2005 Barbara Ercolano +! +! Version 2.02 +module common_mod + use constants_mod + use vector_mod + implicit none + + + ! MPI variables + integer, pointer :: lgConvergedTemp(:) ! temporary converged? flag + integer, pointer :: lgBlackTemp(:) ! temporary converged? flag + + logical :: lgEquivalentTau ! calculate equivalent tau? + logical :: lgWarm=.false. ! warm started? + logical :: lgNeInput=.false. ! Ne distribution entered + logical :: lgResLinesFirst = .true. ! first time the res lines transfer proc is called? + logical :: lgPhotoelectric = .true. ! photoelectric effect on + logical :: lgQheat = .false. ! temperature spiking on? + logical :: lgWritePss=.false. ! write Pss for qHeat file? + logical :: lgTraceHeating = .false. ! trace thermal balance? + logical :: lgGrainSpiking = .true. ! temperature spiking for small grains + + + real, pointer :: TdustTemp(:,:,:) ! temporary dust temperature array (species,size,cell) + real, pointer :: ionDenTemp(:,:,:) ! temporary ion density array + real, pointer :: NeTemp(:) ! temporary electron density array + real, pointer :: TeTemp(:) ! temporary electron Temperature array + + real :: HeIrecLineCoeff(34,3,4) + + integer :: radio4p9GHzP ! + + integer :: ierr ! MPI error status + integer :: numtasks ! total # of processes + integer :: taskid ! process identification # + real :: starttime ! start time [sec] + + real :: endtime ! end time [sec] + real :: absInt ! total number of absorption events + real :: scaInt ! total number of scattering events + + real :: dTheta ! + real :: dPhi ! + real :: nu0 ! + real :: totalDustMass + real :: convPercent=0. ! total convergence percentage + real :: pwlIndex = 0. ! power law input spectrum index + real :: totPercent=0. ! + real :: minaQHeat = 0. ! min radius for Q Heat in [um] + real :: NeUsed, TeUsed, HdenUsed ! local properties of the gas + real :: Tmax ! max temp for qheat + + integer, pointer :: HINuEdgeP(:) ! pointers to the HI, HeI and HeII + integer, pointer :: HeINuEdgeP(:) ! series edges in nuArray + integer, pointer :: HeIINuEdgeP(:) ! + + + integer :: nTbins ! # of temp bins in qheat + integer :: nlimGammaHI,nlimGammaHeI, nlimGammaHeII, ntkGamma + + integer :: nIterateMC = 1 ! current MC interation # + + integer :: nflux = 1 ! number of energy bins to the high energy end + ! of the incident spectrum + integer :: nLines = 0 ! total number of lines + + integer :: iOrigin, jOrigin, kOrigin ! pointers to the origin of the axes + + ! stack pointers + + integer :: xrayP ! pointer to carbon k-shell ionization in nuArray + + integer :: BjumpP ! pointer to balmer jump + + integer, dimension(nElements, nElements, 7, 3) & + &:: elementP ! first dim is atomic number of element, + ! second dimension is ion stage, 1 for atom + ! third is shell, 1 for k shell, up to 7 + ! last is 1 for pointer to energy of threshold + ! 2 is highest energy for shell + ! 3 is opacity offset + + + integer,pointer :: dustScaXsecP(:,:) ! pointer to dust scatterring x-sec in xSecArray (species,size) + integer,pointer :: dustAbsXsecP(:,:) ! pointer to dust absorption x-sec in xSecArray (species,size) + + + + integer, dimension(nHlevel+1) & + & :: HlevNuP = 0. ! pointer to the nth H level in nuArray + + integer, dimension(nHeIlevel+1) & + & :: HeIlevNuP = 0. ! pointer to the nth HeI level in nuArray + + + integer, dimension(nHeIIlevel+1) & + & :: HeIIlevNuP = 0. ! pointer to the nth HeII level in nuArray + + + logical, pointer :: & + & lgDataAvailable(:,:)! is the atomic data available for this species? + + character(len=20), dimension(3:nElements, 1:10) :: & + & dataFile ! name of the file containing the atomic data for this species + + integer, dimension(nElements, nElements)& + & :: nShells ! number of shells for each element and ionization stage + ! first dimension is atomic weight, second is ionization stage + + character(len=2) :: elemLabel(30) + + + ! energies temperatures etc.. + real :: Bjump = 0. ! Balmer jump + + + ! slit stuff + real :: dxSlit = 0. + real :: dySlit = 0. + + ! photoionization data + real, dimension(6, 30, 30, 7) :: ph1 + real, dimension(7, 30, 30) :: ph2 + real, dimension(nElements) :: aWeight + real, dimension(450) :: ionEdge + + real, pointer :: logGammaHI(:,:),logGammaHeI(:,:),logGammaHeII(:,:), tkGamma(:), nuGammaHI(:),& + & nuGammaHeI(:),nuGammaHeII(:) + + ! dust arrays + real, pointer :: TdustSublime(:) ! sublimation T (nspecies) + real, pointer :: grainVn(:) ! potential of neutral grain + real, pointer :: MsurfAtom(:) ! mass of surf atom of a grain [amu] + real, pointer :: rho(:) ! intrinsic density (nspecies) + real, pointer :: dustHeatingBudget(:,:) ! heating budget of grains (nAbComponents, nResLines+1) + real, pointer :: SEDnoExt(:) ! SED no extinction + real, pointer :: equivalentTau(:) ! SED no extinction + double precision, save,pointer::& + & forbiddenLines(:,:,:,:) ! emissivity from heavies rec lines + + + + ! linear increments + real, pointer :: dl(:) + + ! calculate recombination lines? + logical :: lgRecombination=.false. + + ! composition switches + logical, dimension(nElements) :: lgElementOn ! is this element present? + + ! dust arrays + real, pointer :: dustEmIntegral(:,:,:) ! dust emission integral (species,size,temperature) + + ! allocatable arrays + real, pointer :: absOpacSpecies(:,:) ! absOpacSpecies (nspecies, freq) + + real, pointer :: continuum(:) ! continuum array (freq) + + real, pointer :: gauntFF(:) ! gaunt factor + + real, pointer :: gauntFFHeII(:) ! gaunt ff for HeII + + real, pointer :: H2phot(:) ! H 2-photon emission + + real, pointer :: HeI2phot(:) ! HeI 2-photon emission + + real, pointer :: HeII2phot(:) ! HeII 2-photon emission + + real, pointer :: ionDenUsed(:,:) ! local ionDen array + + real, pointer :: nuArray(:) ! energy array [Ryd] + + real, pointer :: xSecArray(:) ! x Section array calculated in xSec_mod + + real, pointer :: widFlx(:) ! widFlx array + + integer, pointer :: planeIonDistribution(:,:) ! initial distribution of ionising photons + + + + ! derived types + + type grid_type ! derived grid type + sequence + + character(len=20) :: composition ! chemical composition + + integer :: nx ! size of cartesian grid in x + integer :: ny ! size of cartesian grid in y + integer :: nz ! size of cartesian grid in z + integer :: nCells ! number of active cells + integer :: motherP ! pointer to the motherGrid + + integer, pointer :: resLinePackets(:) ! extraPackets to be generated cell (cell) + integer, pointer :: abFileIndex(:,:,:) ! abundance file index axxay + integer, pointer :: lgConverged(:) ! has the model converged at this grid cell? + integer, pointer :: lgBlack(:) ! is this to remain a black cell? + + + real :: geoCorrX,geoCorrY,geoCorrZ ! geometric correction + real :: noHit ! cells not sampled by rad field + real :: noIonBal ! Ion Balance not raeched + real :: noTeBal ! Te Balance not reached + + + integer, pointer :: active(:,:,:) ! point to active cell in 1d array; + ! returns 0 for inactive cells + + real, pointer :: absOpac(:,:) ! dust absorption opacity + real, pointer :: scaOpac(:,:) ! dust scattering opacity + real, pointer :: dustPDF(:,:) ! dust emission PDF + real, pointer :: fEscapeResPhotons(:,:) ! frac of res line photons escaping (cell,resline) + real, pointer :: Hden(:) ! density of H [1/cm^3] + real, pointer :: Ne(:) ! electron density [1/cm^3] + real, pointer :: Te(:) ! electron temperature [K] + real, pointer :: Tdust(:,:,:) ! dust temperature (species,size,cell) [K] + real, pointer :: ionDen(:,:,:) ! fractional ion density (x,y,z,elem,stage) + real, pointer :: Jste(:,:) ! MC estimator of stellar J (cell,nu) + real, pointer :: Jdif(:,:) ! MC estimator of diffuse J (cell,nu) + real, pointer :: JPEots(:,:) ! OTS line contribution to photoelectric emission + real, pointer :: escapedPackets(:,:,:) ! escaped packets (cell,nu, angle) + real, pointer :: linePackets(:,:) ! line packets (x,y,z,n) + real, pointer :: LdiffuseLoc(:) ! loc luminosity of diffuse source [e36 erg/sec] + real, pointer :: Ndust(:) ! number density for dust + + real, pointer :: xAxis(:) ! x-axis + real, pointer :: yAxis(:) ! y-axiss + real, pointer :: zAxis(:) ! z-axis + + real, pointer :: NeInput(:) ! only used if lgNeInput=.t. + + + real, pointer :: opacity(:,:) ! total opacity (cell,nu) [1/cm] + real, pointer :: recPDF(:,:) ! rec prob distribution function + real, pointer :: linePDF(:,:) ! line prob distribution function + real, pointer :: totalLines(:) ! fraction of non-ionizing line phots + + real, pointer :: elemAbun(:,:) ! elemental abundance (specified + ! by number relative to total + ! hydrogen density) + end type grid_type + + ! photon packet type + type photon_packet + + integer :: nuP ! pointer + integer, dimension(2) & + & :: xP,yP,zP ! grids position indeces 1= mother 2=sub + integer, dimension(2) :: origin ! 1=ig, 2=icell + integer :: iG ! grid index + + real :: nu + + logical :: lgStellar + logical :: lgLine + + type(vector) :: position + type(vector) :: direction + + end type photon_packet + + ! plot type + type plot_type + real, pointer :: intensity(:,:,:) + real, pointer :: xAxis(:), yAxis(:) + + logical :: lgFilter + logical :: lgMap + logical, pointer :: lgLine(:) + + integer, pointer :: lineNumber(:) + integer :: nPlots + integer, pointer :: nuP(:,:) + + end type plot_type + + type resLine_type + character(len=2) :: species + character(len=30) :: transition, multiplet! label + + integer :: nuP ! pointer to freq of line in nuArray + integer :: elem ! elemnt + integer :: ion ! ionization stage + integer :: glow, ghigh ! lower and upper statistical weights + integer :: nmul ! # of components in the multiplet + integer,pointer :: moclow(:), mochigh(:) ! mocassin's lower and higher levels code + + real :: m_ion ! mass of the ion + real :: wav ! wavelength [A] + real :: freq ! frequency [Ryd] + real :: Elow,Ehigh ! lower and higher level energies + real :: Aik,fik ! trans prob and oscillator strength + end type resLine_type + + ! model parameters + + type(vector), pointer :: starPosition(:) ! ionising source(s) position + + logical :: lgAutoPackets ! automatic increase of packets on the fly? + logical :: lgTalk ! talk on? + logical :: lgDfile ! use an external density file? + logical :: lgDebug ! debigging mode? (memory consuming) + logical :: lgDlaw ! use the density law routine? + logical :: lgDust ! is dust included in this model? + logical :: lgDustScattering ! is dust scattering included in this model? + logical :: lgDustConstant ! is the md/Mg constant throughtout the grid? + logical :: lgGas ! is there any gas in teh grid? + logical :: lgHdenConstant ! use the constant density parameters? + logical :: lgMdMg ! dust to gas mass ratio used>? + logical :: lgMdMh ! dust to hydrogen mass ratio used>? + logical :: lgOutput ! output line fluxes,temp & ion struct files? + logical :: lg1D ! 1-D switch + logical :: lgMultiChemistry ! do we have a chemically inhomogeneous gas? + logical :: lgNeutral ! starting from neutral gas? + logical :: lgPlaneIonization! plane parallel ionization? + logical :: lgSymmetricXYZ ! symmetric in x, y, and z? + + character(len=50) :: gridList ! grid list file name + character(len=50), pointer :: abundanceFIle(:) ! abundance file names + character(len=50) :: contDiffuse ! shape of the diffuse ionising spectrum + character(len=50), pointer :: contShape(:) ! continuumShape + character(len=50), pointer :: contShapeIn(:) ! continuumShape + character(len=50), pointer :: spID(:) ! input spectrum generator ID + character(len=50) :: densityFile ! density file + character(len=50) :: dustFile(2) ! dust files + character(len=50) :: MdMgFile ! name of MdMg file + character(len=50) :: NdustFile ! name of Ndust file + character(len=50) :: Qfile ! name of Qfile + character(len=30),pointer :: grainLabel(:) ! name of this species + + integer,pointer :: viewPointPtheta(:), viewPointPphi(:) ! viewing angles + integer :: nAngleBins=0 ! number of viewing angles for SED + integer :: TotAngleBinsTheta=180 ! total # of theta angle bins for SED + integer :: TotAngleBinsPhi=360 ! total # of phi angle bins for SED + integer :: nGrids ! total number of grids to be used in the simulation + integer :: maxIterateMC ! limit on number of MC iterations + integer :: maxPhotons ! limit to packets to be used + integer :: nAbComponents=1 ! number of abundance components + integer :: nBins ! number of energy bins + integer :: nElementsUsed ! actual number of elements used + integer, pointer :: nPhotons(:) ! # of packets to be used in the sim + integer :: nPhotonsTot ! # of packets to be used in the sim + integer :: nPhotonsDiffuse ! # of packets to be used by the diffuse ionisation source + integer :: nPhotonsDiffuseLoc! # of packets to be used by the diffuse ionisation source + integer, dimension(maxGrids) & + &:: nxIn,nyIn, nzIn ! x, y and z dimensions of the grids + integer :: nStars ! number of ionising sources + integer :: elementXref(nElements) ! x reference index array for elements actually used + integer :: emittingGrid ! grid emiting illuminating radiation [0 for all] + integer, pointer :: starIndeces(:,:) ! (nstars, 3) 1=x; 2=y; 3=z, 4=gp + integer :: nstages ! # of ionisation stages to be included + + + real :: fillingFactor ! filling factor epsilon + real :: contCube(2) ! continuum cube + real :: convIncPercent ! percentage by which conv must increase + real :: convWriteGrid ! min conv level before starting to write the grid + real :: nPhotIncrease ! nPhoton increase factor + real :: densityLaw(3) ! density law parameters (R1,n,f,N0) + real,pointer :: grainAbun(:) ! abundance of this species + real,pointer :: grainRadius(:) ! grain radius [um] + real,pointer :: grainWeight(:) ! grain weight normalised to 1 + real,pointer :: viewPointTheta(:),viewPointPhi(:) ! viewing angles + real :: Hdensity ! constant H density values (cm-^3) + real :: H0Start ! initial guess at X(H0) for regions I and II + real :: Lphot ! L of ionizing source [e36 phot/sec] + real :: Ldiffuse ! total luminosity of diffuse source [e36 erg/sec] + real,pointer :: LStar(:) ! L of ionizing source [e36 erg/sec] + real :: meanField ! mean ionizing field to be used with plane parallel + ! geometry [erg/sec/cm^2] + real :: minConvergence ! stop when this level of convergence has been reached + real :: minConvQHeat ! min convergence level for Qheat routines to run + real :: NeStart ! initial guess at Ne + real :: MdMgValue ! dust-to-gas ratio by mass + real :: NdustValue ! dust number density [cm^-3] + real :: nuMax ! max nu limit [Ryd] + real :: nuMin ! min nu limit [Ryd] + real :: nuStepSize ! + real :: resLinesTransfer ! after what conv percent should the resonant line transfer start? + real :: Rnx,Rny,Rnz ! edges [cm] + real :: R_in ! inner radius [cm] + real :: R_out ! outer radius [cm] + real :: SEDfreq(2) ! + real :: TeStart ! initial guess at Te for regions I and II + real, pointer :: deltaE(:) ! energy carried by a single photon + real :: Tdiffuse ! energy of diffuse ionising source [K] + real, pointer :: Tstellar(:) ! T of ionizing source [K] + real, pointer :: tStep(:) ! time step for sb99 inputs [yrs] + real :: XHILimit ! convergence limit on X(HI) + + + ! dust parameters + integer :: nSizes ! number of grain sizes + integer :: nSpecies ! number of grain species + integer :: nResLines=0 ! number of resonant lines to be transfered + +end module common_mod + + + + diff --git a/source/composition_mod.f90 b/source/composition_mod.f90 new file mode 100644 index 0000000..3bc76cd --- /dev/null +++ b/source/composition_mod.f90 @@ -0,0 +1,76 @@ +! Copyright (C) 2005 Barbara Ercolano +! +! Version 2.02 +module composition_mod + use constants_mod + use common_mod + + contains + + subroutine setComposition(grid) + implicit none + + type(grid_type) :: grid ! grid + + ! local variables + integer :: icount ! counter + integer :: nelem ! counter + integer :: ios ! I/O error status + integer :: i,j,k ! counters + integer :: off ! off everywhere? + + ! open file containing composition data + + + do i = 1, nAbComponents + + close(80) + open(unit=80, action="read", file = abundanceFile(i), status="old", position="rewind", & +& iostat = ios) + if (ios /= 0) then + print*, "! setComposition: can't open file: ", abundanceFile(i) + stop + end if + do j = 1, nElements + read(80, *) grid%elemAbun(i, j) + end do + close(80) + + + + end do + + ! set the switches + + ! first initialise to true + lgElementOn = .true. + + ! initialise nElementsUsed + nElementsUsed = nElements + icount = 1 + + ! check what elements can be switched off + do nelem = 1, nElements + off = 1 + do i = 1, nAbComponents + if (grid%elemAbun(i,nelem) > 1.e-12) then + off = 0 + end if + end do + + + if (off==0) then + elementXref(nelem) = icount + icount = icount+1 + else + lgElementOn(nelem) = .false. + nElementsUsed = nElementsUsed - 1 + elementXref(nelem) = 0 + end if + + end do + + end subroutine setComposition + +end module composition_mod + diff --git a/source/constants_mod.f90 b/source/constants_mod.f90 new file mode 100644 index 0000000..5df6cda --- /dev/null +++ b/source/constants_mod.f90 @@ -0,0 +1,62 @@ +! Copyright (C) 2005 Barbara Ercolano +! changed nStages from 6 to 9 for the modelling of higher energy ions (nw2006) +! +! Version 2.02 +module constants_mod + + public + + ! physical constant + real, parameter :: A0 = 6.30e-18 ! H0 phot x sec at the edge [cm^2] + real, parameter :: amu = 1.66053e-24 ! [g] + real, parameter :: c = 2.9979250e10 ! speed of light [cm/s] + real, parameter :: fr1Ryd = 3.28984e15 ! frequency a 1 Ryd [Hz] + real, parameter :: hPlanck = 6.6262e-27 ! Planck constant [erg s] + real, parameter :: HIonPot = 0.99946 ! ionization potential of H [Ryd] + real, parameter :: hnu3c2 = 0.524166 + real, parameter :: me = 9.109382e-28 ! mass of e- [g] + real, parameter :: kBoltzmann = 1.380658e-16 ! Boltzmann constant + real, parameter :: radio4p9GHz = 1.489434e-6 ! 4.9 GHz in Ryd + real, parameter :: Ryd2erg = 2.1799e-11 ! converts ryd to erg + real, parameter :: RydInf = 109737.315 ! Ryd for infinitme mass nuclei [1/cm] + real, parameter :: sigma = 5.66956e-5 ! Stefan-Boltzmann constant [erg*cm^-2deg^-4s-1] + real, parameter :: Te1Ryd = 1.578866e5 ! Te at 1 Ryd [K] + real, parameter :: Y1 = 0.2 ! see Baldwin et al. 1991, ApJ 374, 580 + real, parameter :: FeKaCold = 470.388 ![ryd] =6.4keV -> energy of Fe K alpha for cold iron + + ! numerical constants + real, parameter :: rootThree = 1.732050808 + real, parameter :: kShellLimit = 7.35e4 ! high energy limit to code + + ! pi + real, parameter :: pi = 3.141592654 + real, parameter :: twoPi = 2.*pi + real, parameter :: fourPi = 4.*pi + real, parameter :: piByFour = pi/4. + real, parameter :: oneOnFourPi = 1./(4.*pi) + real, parameter :: oneOnTwoPi = 1./(2.*pi) + + ! conversion factors + real, parameter :: degToRad = pi/180. + real, parameter :: RydToeV = 13.6056981 + real, parameter :: radToDeg = 180./pi + + ! hard limits + integer, parameter :: maxGrids = 668 ! limit to the number of grids to be used + integer, parameter :: maxTau = 10000000 ! limit to the optical depth arrays + integer, parameter :: nElements = 30 ! number of elements + integer, parameter :: nForLevels = 10 ! number of levels + integer, parameter :: nForLevelsLarge = 142 ! number of levels for FeII + integer, parameter :: nHlevel = 10 ! number of levels in the H atom + integer, parameter :: nHeIlevel = 9 ! number of levels in the HeI singlets + integer, parameter :: nHeIIlevel = 9 ! number of levels in the HeII singlets + integer, parameter :: NnuMax = 3000 ! limit to the possible number of energy bins (nbins) + integer, parameter :: xSecMax = 1000000 ! max limit to xSecArray + integer, parameter :: nTemps=3000 + + real, parameter :: xMax = 0.99999 ! max limit for a relative ionic abundance + +end module constants_mod + + + diff --git a/source/constants_mod.f90_old b/source/constants_mod.f90_old new file mode 100644 index 0000000..8696766 --- /dev/null +++ b/source/constants_mod.f90_old @@ -0,0 +1,59 @@ +! Copyright (C) 2005 Barbara Ercolano +! changed nStages from 6 to 9 for the modelling of higher energy ions (nw2006) +! +! Version 2.02 +module constants_mod + + public + + ! physical constant + real, parameter :: A0 = 6.30e-18 ! H0 phot x sec at the edge [cm^2] + real, parameter :: amu = 1.66053e-24 ! [g] + real, parameter :: c = 2.9979250e10 ! speed of light [cm/s] + real, parameter :: fr1Ryd = 3.28984e15 ! frequency a 1 Ryd [Hz] + real, parameter :: hPlanck = 6.6262e-27 ! Planck constant [erg s] + real, parameter :: HIonPot = 0.99946 ! ionization potential of H [Ryd] + real, parameter :: hnu3c2 = 0.524166 + real, parameter :: me = 9.109382e-28 ! mass of e- [g] + real, parameter :: kBoltzmann = 1.38062e-16 ! Boltzmann constant + real, parameter :: radio4p9GHz = 1.489434e-6 ! 4.9 GHz in Ryd + real, parameter :: Ryd2erg = 2.1799e-11 ! converts ryd to erg + real, parameter :: RydInf = 109737.315 ! Ryd for infinitme mass nuclei [1/cm] + real, parameter :: sigma = 5.66956e-5 ! Stefan-Boltzmann constant [erg*cm^-2deg^-4s-1] + real, parameter :: Te1Ryd = 1.578866e5 ! Te at 1 Ryd [K] + real, parameter :: Y1 = 0.2 ! see Baldwin et al. 1991, ApJ 374, 580 + + ! numerical constants + real, parameter :: rootThree = 1.732050808 + + ! pi + real, parameter :: pi = 3.141592654 + real, parameter :: twoPi = 2.*pi + real, parameter :: fourPi = 4.*pi + real, parameter :: piByFour = pi/4. + real, parameter :: oneOnFourPi = 1./(4.*pi) + real, parameter :: oneOnTwoPi = 1./(2.*pi) + + ! conversion factors + real, parameter :: degToRad = pi/180. + real, parameter :: RydToeV = 13.6056981 + real, parameter :: radToDeg = 180./pi + + ! hard limits + integer, parameter :: maxGrids = 668 ! limit to the number of grids to be used + integer, parameter :: maxTau = 10000000 ! limit to the optical depth arrays + integer, parameter :: nElements = 30 ! number of elements + integer, parameter :: nForLevels = 10 ! number of levels + integer, parameter :: nHlevel = 10 ! number of levels in the H atom + integer, parameter :: nHeIlevel = 9 ! number of levels in the HeI singlets + integer, parameter :: nHeIIlevel = 9 ! number of levels in the HeII singlets + integer, parameter :: NnuMax = 3000 ! limit to the possible number of energy bins (nbins) + integer, parameter :: xSecMax = 1000000 ! max limit to xSecArray + integer, parameter :: nTemps=3000 + + real, parameter :: xMax = 0.99999 ! max limit for a relative ionic abundance + +end module constants_mod + + + diff --git a/source/continuum_mod.f90 b/source/continuum_mod.f90 new file mode 100644 index 0000000..fa90bd6 --- /dev/null +++ b/source/continuum_mod.f90 @@ -0,0 +1,672 @@ +! Copyright (C) 2005 Barbara Ercolano +! +! Version 2.02 +module continuum_mod + use constants_mod + use common_mod + use interpolation_mod + + ! common variables + real, parameter :: hcRyd_k = 157893.94 ! constant: h*cRyd/k (Ryd at inf used) [K] + real, parameter :: hcRyd = 2.1799153e-11 ! constant: h*c*Ryd (Ryd at inf used) [erg] + real, parameter :: cRyd = 3.2898423e15 ! constant: c*Ryd (Ryd at inf used) [Hz] + + + real(kind=8), pointer, save :: inSpectrumErg(:) ! input specrum energy distribution [erg/(cm^2*s*Hz*sr)] + real(kind=8), pointer, save :: inSpectrumPhot(:) ! input specrum energy distribution [phot/(cm^2*s*Hz*sr)] + real, pointer, save :: inSpectrumProbDen(:,:) ! probability density for input spectrum (nstars,nbins) + + real, save :: normConstantErg = 0. ! normalization constant (area beyond input spectrum) + real, save :: normConstantPhot= 0. ! normalization constant (area beyond input spectrum) + real :: correctionPhot + real,save :: RStar + + integer, parameter :: maxLim = 1000000 ! max number of rows in the input spectrum file + integer :: nuP ! frequency pointer + + logical, save :: lgF=.true. + + contains + + + subroutine setContinuum() + implicit none + + ! local variables + + character(len=50) :: filein ! input file name + + integer :: enP ! pointer in enArray + integer :: err ! allocation error status + integer :: i, j, k, iStar, iloop ! counters + integer :: ios ! I/O error status + integer :: numLam + integer :: star1 + integer, parameter :: sb99nuLim=1221 + + integer,dimension(nbins) :: lamCount + real :: SStar, skip, time ! stellar surface [e36 cm^2] + real(kind=8),dimension(maxLim) :: tmp1, tmp2 + + real, dimension(maxLim) :: enArray ! freq array as read from input spectrum file [Hz] + real(kind=8), dimension(maxLim) :: Hflux ! flux array as read from input spectrum file [erg/cm^2/s/Hz/sr] + + + print*, 'in setContinuum', contShape + + ios = 0 + + lamCount=0 + + ! initialize arrays + if (lgF) then + allocate(inSpectrumErg(nbins), stat = err) + if (err /= 0) then + print*, "! setContinuum: can't allocate grid memory" + stop + end if + allocate(inSpectrumPhot(nbins), stat = err) + if (err /= 0) then + print*, "setContinuum: can't allocate grid memory" + stop + end if + lgF = .false. + end if + allocate(inSpectrumProbDen(0:nStars,nbins), stat = err) + if (err /= 0) then + print*, "setContinuum: can't allocate grid memory" + stop + end if + + inSpectrumProbDen = 0. + + ! find the Lyman limit + call locate(nuArray, 1., lymanP) + + if (Ldiffuse >0.) then + star1 = 0 + else + star1 = 1 + end if + + do iStar=star1, nStars + + ! initialise arrays + enArray = 0. + Hflux = 0. + inSpectrumErg = 0. + inSpectrumPhot = 0. + inSpectrumProbDen(iStar,:) = 0. + + filein = contShape(iStar) + + ! open file for reading + close(12) + open(unit = 12, file=filein, action="read", status = 'old', position = 'rewind', iostat=err) + + if (err /= 0) then + + ! then maybe a set continuum has been chosen + print*, 'contShape ', contShape(iStar) + do i = 1, nbins + inSpectrumErg(i) = getFlux(nuArray(i), Tstellar(iStar), contShape(iStar)) + inSpectrumPhot(i) = inSpectrumErg(i)/ (nuArray(i)*hcRyd) + + end do + + + else + print*, 'contShape,spID ', contShape(iStar), spID(iStar) + select case(spID(iStar)) + case ('sb99') + + ! Starburst99 input + ! NOTE: the file must be in the format of 5 columns + ! the first containing the time step + ! the second the lambda points (A) + ! and the fourth containing the stellar spectrum points + ! (erg/s/A/sr). The file must be in ascending + ! wavenegth order. + ! First 7 lines are comments + ! check if the end of the file has been reached + if (taskid==0) print*, '! setContinuum: reading STARBURST99 File at t= ',tStep(iStar) + do j = 1, 7 + read(unit=12, fmt=*) + end do + + do j = 1, maxLim + + read(unit=12, fmt=*, iostat=ios) time + if (ios < 0) exit ! end of file reached + + if (time == tStep(iStar)) then + backspace(12) + do k = 1, sb99nuLim + read(12, *) time, enArray(k), skip, Hflux(k) + + ! change Log L(lambda) [erg/s/A] into L(nu) [erg/s/Hz] + tmp1(k) = (10.**(Hflux(k))*(1.e-8*enArray(k)**2.))/c + + ! change to Ryd + tmp2(k) = (c/(enArray(k)*1.e-8))/cRyd + + end do + exit + end if + + end do + + close(12) + + do i = 1,sb99nuLim + + Hflux(i) = tmp1(sb99nuLim-i+1) + enArray(i) = tmp2(sb99nuLim-i+1) + + end do + + do j = 1, sb99nuLim + + if (enArray(j) >= nuArray(1)-widflx(1)/2. .and.& + & enArray(j) < nuArray(1)+widflx(1)/2.) then + inSpectrumErg(1) = inSpectrumErg(1)+Hflux(j) + lamCount(1) = lamCount(1)+1 + end if + do i = 2, nbins-1 + if(enArray(j)>=(nuArray(i-1)+nuArray(i))/2. .and.& + & enArray(j)<(nuArray(i+1)+nuArray(i))/2.) then + inSpectrumErg(i) = inSpectrumErg(i)+Hflux(j) + lamCount(i) = lamCount(i)+1 + + end if + end do + if(enArray(j)>=nuArray(nbins)-widflx(nbins)/2. .and.& + & enArray(j) < nuArray(nbins)+widflx(nbins)/2.) then + inSpectrumErg(nbins) = inSpectrumErg(nbins)+Hflux(j) + lamCount(nbins) = lamCount(nbins)+1 + end if + + end do + + + do i = 1, nbins + if (lamCount(i)>0) then + + inSpectrumErg(i) = inSpectrumErg(i)/real(lamCount(i)) + end if + + inSpectrumPhot(i) = inSpectrumErg(i)/ (nuArray(i)*hcRyd) + end do + + do i = 2, nbins-1 + if (inSpectrumErg(i) <= 0. .and. inSpectrumErg(i-1)>0.) then + do j = i+1, nbins + if (inSpectrumErg(j) > 0.) then + inSpectrumErg(i) = inSpectrumErg(i-1)-& + & ( (nuArray(i)-nuArray(i-1))*& + & (inSpectrumErg(i-1)-inSpectrumErg(j))/& + & (nuArray(j)-nuArray(i-1))) + exit + end if + end do + end if + + end do + + case ('rauch') + do j = 1, maxLim + + ! check if the end of file has been reached + ! NOTE: the file must be in the format of two columns + ! the first containing the lambda points (A) + ! and the second containing the input spectrum points + ! (erg/cm^2/s/A/sr). The file must be in ascending + ! wavenegth order. See e.g. Thomas Rauch's tables + ! http://astro.uni-tuebingen.de/~rauch/ + + ! check if the end of the file has been reached + read(unit=12, fmt=*, iostat=ios) + if (ios < 0) exit ! end of file reached + + backspace(12) + read(12, *) enArray(j), Hflux(j) + + ! change Hflux(lambda) [erg/cm^"/s/A/sr] into Hflux(nu) [erg/cm^2/s/Hz] + + tmp1(j) = (Hflux(j)*(1.e-8*enArray(j)**2.))/c/4. + + ! change to Ryd + tmp2(j) = (c/(enArray(j)*1.e-8))/cRyd + + end do + + close(12) + + do i = 1,j-1 + + Hflux(i) = tmp1(j-1-i+1) + enArray(i) = tmp2(j-1-i+1) + + end do + + numLam = j-1 + + do j = 1, numLam + + if (enArray(j) >= nuArray(1)-widflx(1)/2. .and.& + & enArray(j) < nuArray(1)+widflx(1)/2.) then + inSpectrumErg(1) = inSpectrumErg(1)+Hflux(j) + lamCount(1) = lamCount(1)+1 + end if + do i = 2, nbins-1 + if(enArray(j)>=(nuArray(i-1)+nuArray(i))/2. .and.& + & enArray(j)<(nuArray(i+1)+nuArray(i))/2.) then + inSpectrumErg(i) = inSpectrumErg(i)+Hflux(j) + lamCount(i) = lamCount(i)+1 + end if + end do + if(enArray(j)>=nuArray(nbins)-widflx(nbins)/2. .and.& + & enArray(j) < nuArray(nbins)+widflx(nbins)/2.) then + inSpectrumErg(nbins) = inSpectrumErg(nbins)+Hflux(j) + lamCount(nbins) = lamCount(nbins)+1 + end if + + end do + + do i = 1, nbins + if (lamCount(i)>0) then + inSpectrumErg(i) = inSpectrumErg(i)/real(lamCount(i)) + end if + inSpectrumPhot(i) = inSpectrumErg(i)/ (nuArray(i)*hcRyd) + end do + + ! get physical flux + inSpectrumErg = fourPi*inSpectrumErg + inSpectrumPhot = fourPi*inSpectrumPhot + + case default + + print*, '! setContinuum: unsupported spectrum ID', i, spID(i) + stop + + end select + + end if + + ! set the input spectrum probability density distribution + call setProbDen(iStar) + + + end do + + if (nStars==1) then + if (LPhot > 0. ) then ! calculate Lstar [e36 erg/s] + + if (contShape(1) == 'powerlaw') then + print*, '! setContinuum: powerlaw do not allow Lphot. Please resubmit with Lstar.' + stop + end if + + RStar = sqrt(Lphot / (fourPi*normConstantPhot*cRyd)) + + LStar(1) = fourPi*RStar*RStar*sigma*TStellar(1)**4. + + deltaE(1)=Lstar(1)/nPhotons(1) + + print*, "Q(H) = ", LPhot, " [e36 phot/s]" + print*, "LStar= ", LStar(1), " [e36 erg/s]" + print*, "RStar = ", RStar, " [e18 cm]" + print*, "deltaE = ", deltaE, " [e36 erg/s]" + + else if (Lstar(1) > 0. ) then ! calculate LPhot [e36 phot/s] + + deltaE(1)=Lstar(1)/nPhotons(1) + + if (contShape(1) /= 'powerlaw') then + RStar = sqrt(Lstar(1) / (fourPi*sigma*TStellar(1)**4.)) + + LPhot = fourPi*RStar*RStar*normConstantPhot*cRyd + + print*, "RStar = ", RStar, " [e18 cm]" + print*, "Q(H) = ", LPhot, " [e36 phot/s]" + print*, "LStar = ", LStar(1), " [e36erg/s]" + end if + + print*, "deltaE = ", deltaE(1), " [e36 erg/s]" + + end if + + end if + + if (Ldiffuse>0. .and. nPhotonsDiffuse>0 ) then + deltaE(0) = Ldiffuse/nPhotonsDiffuse + end if + + print*, 'out setContinuum' + + end subroutine setContinuum + + + ! this function returns energy distribution [erg/(cm^2*s*Hz*sr)] for the + ! continuum specified by contShape at the specified cell + function getFlux(energy, temperature, cShape) + + real, intent(in) :: energy ! energy [Ryd] + real, intent(in) :: temperature! temperature [K] + + real :: constant ! units constant + real :: denominator ! denominator + real :: getFlux ! erg/(cm^2*s*Hz*sr) + + character(len=50), intent(in) :: cShape + + + ! calculate the input spectrum + ! this is the Planck function divided by h (to avoid underflow) + select case (cShape) + case ("blackbody") + constant = 0.5250229/hPlanck ! 2*fr1Ryd^3 / c^2 [erg/cm^2] + + ! Planck's law: B(T) = (2 h nu^3/c^2) / (exp(h nu / (k T)) - 1) + ! transformaion of frequency into Ryd: nu = Ryd c nu [Ryd] + + if (hcRyd_k*energy/temperature > 86.) then + + ! Wien distribution + getFlux = constant*energy*energy*energy*& + & exp(-hcRyd_k*energy/temperature) + return + end if + + denominator = (exp(hcRyd_k*energy/temperature)-1.) + + if (denominator <= 0.) then + + ! Rayleigh-Jeans distribution + ! 2*fr1Ryd2*k/c^2 = 3.32154e-6 + getFlux = 3.32154e-6*energy*energy*temperature/hPlanck + return + end if + + getFlux = constant*energy*energy*energy/& + & denominator + + return + + case ("powerlaw") + + if (energy>=nuMin .and. energy <= nuMax) then + getFlux = energy**(-pwlIndex) + else + getFlux = 0. + end if + return + + case default + print*, "! getFlux: invalid continuum shape", cShape + stop + end select + + end function getFlux + + subroutine setProbDen(iS) + implicit none + + ! local variables + integer, intent(in) :: iS ! central star index + + integer :: err ! allocation error status + integer :: enP ! nuArray index + integer :: i ! counter + integer :: nuP ! frequency pointer + + real :: aFit, bFit, cFit ! fit parameters + real :: term ! general calculations term + real :: delNu ! frequency step in nuArray + real :: RStar ! stellar radius [e18 cm] + real :: SStar ! stellar surface [e36 cm^2] + real :: maxp + + real, pointer :: inSpSumErg(:) ! partial input spectrum sum [erg/s] + real, pointer :: inSpSumPhot(:) ! partial input spectrum sum [phot/s] + + + allocate(inSpSumPhot(nbins), stat = err) + if (err /= 0) then + print*, "! setProbDens: can't allocate grid memory" + stop + end if + inSpSumPhot = 0. + + allocate(inSpSumErg(nbins), stat = err) + if (err /= 0) then + print*, "! setProbDens: can't allocate grid memory" + stop + end if + inSpSumErg = 0. + + if (taskid==0) print*,'Ionising/illuminating spectrum:' + + do i = 1, nbins + if (taskid==0) print*, i, nuArray(i), inSpectrumErg(i) + inSpSumErg(i) = inSpectrumErg(i) + inSpSumPhot(i) = inSpectrumPhot(i) + end do + + ! calculate normalization constants + normConstantErg=0. + do i = 1, nbins + normConstantErg = normConstantErg + inSpSumErg(i)*widFlx(i) + end do + + normConstantPhot=0. + do i = lymanP, nbins + normConstantPhot = normConstantPhot + inSpSumPhot(i)*widFlx(i) + end do + + ! normalise spectrum and calculate PDF + inSpectrumProbDen(iS,1) = inSpSumErg(1)*widFlx(1)/normConstantErg + do i = 2, nbins + inSpectrumProbDen(iS,i) = inSpectrumProbDen(iS,i-1) + & + & inSpSumErg(i)*widFlx(i)/normConstantErg + end do + + maxp = 0. + do i = 1, nbins + if (inSpectrumProbDen(iS,i)>maxp) maxp = inSpectrumProbDen(iS,i) + end do + + do i = 1, nbins + if (inSpectrumProbDen(iS,i)>=maxp) inSpectrumProbDen(iS,i)=1. + end do + + if (contShape(iS)=='blackbody') then + normConstantErg = Pi*normConstantErg*hPlanck + normConstantPhot = Pi*normConstantPhot*hPlanck + end if + + + if (associated(inSpSumPhot)) deallocate(inSpSumPhot) + + end subroutine setProbDen + + subroutine setLdiffuse(grid) + implicit none + + type(grid_type), intent(inout) :: grid(1:nGrids) + + real :: norm, dV + + integer :: iloc, igrid, ix, iy, iz, ngridsloc + + if (emittingGrid>0) then + nGridsloc=emittingGrid + else + nGridsloc=nGrids + end if + + if (lgGas) then + norm = 0. + do igrid = 1, nGridsloc + do ix = 1, grid(igrid)%nx + do iy = 1, grid(igrid)%ny + do iz = 1, grid(igrid)%nz + if (grid(igrid)%active(ix,iy,iz)>0) then + dV = getVolumeCon(grid(igrid),ix,iy,iz) + iloc = grid(igrid)%active(ix,iy,iz) + norm = norm+grid(igrid)%Hden(iloc)*dV + end if + end do + end do + end do + end do + + norm = Ldiffuse/norm + + do igrid = 1, nGridsloc + do ix = 1, grid(igrid)%nx + do iy = 1, grid(igrid)%ny + do iz = 1, grid(igrid)%nz + if (grid(igrid)%active(ix,iy,iz)>0) then + dV = getVolumeCon(grid(igrid),ix,iy,iz) + iloc = grid(igrid)%active(ix,iy,iz) + grid(igrid)%LdiffuseLoc(iloc) = norm*grid(igrid)%Hden(iloc)*dV + end if + end do + end do + end do + end do + + else if (lgDust) then + norm = 0. + + do igrid = 1, nGridsloc + do ix = 1, grid(igrid)%nx + do iy = 1, grid(igrid)%ny + do iz = 1, grid(igrid)%nz + if (grid(igrid)%active(ix,iy,iz)>0) then + dV = getVolumeCon(grid(igrid),ix,iy,iz) + iloc = grid(igrid)%active(ix,iy,iz) + norm = norm+grid(igrid)%nDust(iloc)*dV + end if + end do + end do + end do + end do + + norm = Ldiffuse/norm + do igrid = 1, nGridsloc + do ix = 1, grid(igrid)%nx + do iy = 1, grid(igrid)%ny + do iz = 1, grid(igrid)%nz + if (grid(igrid)%active(ix,iy,iz)>0) then + dV = getVolumeCon(grid(igrid),ix,iy,iz) + iloc = grid(igrid)%active(ix,iy,iz) + grid(igrid)%LdiffuseLoc(iloc) = norm*grid(igrid)%nDust(iloc)*dV + end if + end do + end do + end do + end do + else + print*, 'setLdiffuse: insanity - no dust or gas!' + stop + end if + + end subroutine setLdiffuse + + ! this function returns the volume of a cell in [e45 cm^3] + function getVolumeCon(grid,xP, yP, zP) + implicit none + + type(grid_type),intent(in) :: grid ! the grid + + integer, intent(in) :: xP, yP, zP ! cell indeces + + real :: getVolumeCon ! volume of the cell [e45 cm^3] + + ! local variables + + real :: dx, & ! cartesian axes increments +& dy, & ! in [cm] +& dz ! + + if (lg1D) then + if (nGrids>1) then + print*, '! getVolumeCon: 1D option and multiple grids options are not compatible' + stop + end if + + if (xP == 1) then + + getVolumeCon = 4.*Pi* ( (grid%xAxis(xP+1)/1.e15)**3.)/3. + + + else if ( xP==grid%nx) then + + getVolumeCon = Pi* ( (3.*(grid%xAxis(xP)/1.e15)-(grid%xAxis(xP-1)/1.e15))**3. - & + & ((grid%xAxis(xP)/1.e15)+(grid%xAxis(xP-1)/1.e15))**3. ) / 6. + + else + + getVolumeCon = Pi* ( ((grid%xAxis(xP+1)/1.e15)+(grid%xAxis(xP)/1.e15))**3. - & + & ((grid%xAxis(xP-1)/1.e15)+(grid%xAxis(xP)/1.e15))**3. ) / 6. + + end if + + getVolumeCon = getVolumeCon/8. + + else + + if ( (xP>1) .and. (xP1) .and. (yP1) .and. (zP=resLinesTransfer .and. lgResLinesFirst & + & .and. (.not.nIterateMC==1)) then + call setResLineEscapeProb(grids,ig,ix,iy,iz) + end if + + ! set the extra packets due to dust absorption of resonance lines + if (lgDust.and.convPercent>=resLinesTransfer & + & .and. (.not.nIterateMC==1)) then + call initResLinePackets() + end if + + ! deallocate arrays + if ( associated(emissionHI) ) deallocate(emissionHI) + if ( associated(emissionHeI) ) deallocate(emissionHeI) + if ( associated(emissionHeII) ) deallocate(emissionHeII) + if ( associated(gammaHI) ) deallocate(gammaHI) + if ( associated(gammaHeI) ) deallocate(gammaHeI) + if ( associated(gammaHeII) ) deallocate(gammaHeII) + if ( associated(gammaHeavies) ) deallocate(gammaHeavies) + if ( associated(twoPhotHI) ) deallocate(twoPhotHI) + if ( associated(twoPhotHeI) ) deallocate(twoPhotHeI) + if ( associated(twoPhotHeII) ) deallocate(twoPhotHeII) + if ( associated(ffCoeff1) ) deallocate(ffCoeff1) + if ( associated(ffCoeff2) ) deallocate(ffCoeff2) + + grids(iG) = grid + + contains + + subroutine initResLinePackets() + implicit none + + real :: lineIntensity + + integer :: iRes, imul, n, ai + + + species: do n = 1, nSpecies + do ai = 1, nSizes + + if (grid%Tdust(n,ai,cellPUsed)>0. .and. & + & grid%Tdust(n,ai,cellPUsed)nSpecies) then + ! all grains have sublimed + grid%resLinePackets(cellPUsed) = 0 + return + end if + + ! calculate total energy deposited into grains at location icell in grid igrid + lineIntensity=0. + do iRes = 1, nResLines + do imul = 1, resLine(iRes)%nmul + + if (resLine(iRes)%elem==1) then + if ( resLine(iRes)%ion == 1 .and. resLine(iRes)%moclow(imul)==1 & + & .and. resLine(iRes)%mochigh(imul)==2 ) then + + ! fits to Storey and Hummer MNRAS 272(1995)41 + lineIntensity = lineIntensity+10**(-0.897*log10(TeUsed) + 5.05)* & + & grid%elemAbun(grid%abFileIndex(ix,iy,iz),1)*ionDenUsed(elementXref(1),2)*& + & NeUsed*grid%Hden(grid%active(ix,iy,iz))*dV*& + & (1.-grid%fEscapeResPhotons(grid%active(ix,iy,iz), iRes)) + + else + + print*, "! initResLinePackets: [warning] only dust heating & + &from H Lyman alpha and resonance lines from heavy & + &elements is implemented in this version. & + &Please contact B. Ercolano -1-", ires + + end if + else if (resLine(iRes)%elem>2) then + + lineIntensity = lineIntensity+& + &forbiddenLines(resLine(iRes)%elem,resLine(iRes)%ion,& + &resLine(iRes)%moclow(imul),resLine(iRes)%mochigh(imul))*& + & grid%Hden(grid%active(ix,iy,iz))*dV*& + & (1.-grid%fEscapeResPhotons(grid%active(ix,iy,iz), iRes)) + + else + + print*, "! initResLinePackets: [warning] only dust heating from & + &H Lyman alpha and resonance lines from heavy & + &elements is implemented in this version. & + &Please contact B. Ercolano -2-", ires + + + end if + + end do + end do + + ! calculate number of dust emitted extra packets to be transfered from this location + ! NOTE :1.e-16 from 1.e45 (from dV) * 1.e-36 (from Lstar) * 1.e-25 (from local forlines) + grid%resLinePackets(grid%active(ix,iy,iz)) = nint(lineIntensity*1.e-16/(Lstar(1)/Nphotons(1))) + + end subroutine initResLinePackets + + + + ! this subroutine calculates the H, He and heavy ions f-b and f-f + ! emission coefficients + ! - it can only be called by emission driver - + subroutine fb_ff() + implicit none + + ! local variables + + logical :: lgTeOut ! is Te out of range of + ! available f-b coeffs + + integer :: elem, ion ! counters + integer :: g0,& ! stat weight of (elem, nElec) ground state + & g1 ! stat weight of (elem, nElec-1) ground state + integer :: HIPnuP, & ! pointer to the H IP in nuArray + & HeIPnuP,& ! pointer to the HeI IP in nuArray + & HeIIPnuP,& ! pointer to the HeII IP in nuArray + & highNuP,& ! pointer to the hi en of the current ion in nuArray + & IPnuP ! pointer to the IP of the current ion in nuArray + integer :: i, j ! counters + integer :: ios ! I/O error status + integer :: iup, ilow ! counters + integer :: nElec ! number of electrons in the ion + integer :: nTemp ! =1 if 5000K= tkGamma(ntkGamma)) then + lgTeOut = .true. + logGammaHIloc = logGammaHI(ntkGamma,:) + logGammaHeIloc = logGammaHeI(ntkGamma,:) + logGammaHeIIloc = logGammaHeII(ntkGamma,:) + else + call locate (tkGamma, TeUsed, nTemp) + + factor = log10(TeUsed/tkGamma(nTemp)) + do i = 1, nlimGammaHI + aFit = (logGammaHI(nTemp+1,i)-logGammaHI(nTemp,i))/ & + & log10(tkGamma(ntemp+1)/tkGamma(ntemp)) + logGammaHIloc(i) = logGammaHI(nTemp,i) + aFit * factor + end do + + do i = 1, nlimGammaHeI + aFit = (logGammaHeI(nTemp+1,i)-logGammaHeI(nTemp,i))/ & + & log10(tkGamma(ntemp+1)/tkGamma(ntemp)) + logGammaHeIloc(i) = logGammaHeI(nTemp,i) + aFit * factor + + end do + + do i = 1, nlimGammaHeII + aFit = (logGammaHeII(nTemp+1,i)-logGammaHeII(nTemp,i))/ & + & log10(tkGamma(ntemp+1)/tkGamma(ntemp)) + logGammaHeIIloc(i) = logGammaHeII(nTemp,i) + aFit * factor + + end do + end if + + + ! calculate f-b and f-f emissivity of HI, HeI and HeII + ! interpolate between the edges in nu, for the HI, HeI and + ! HeII series + + ! calculate gammaHI (nu<1.Ryd) + do i = 1, nlimGammaHI/2 + iup = HINuEdgeP(2*i) + ilow = HINuEdgeP(2*i - 1) + + if (iup == ilow) then + print*, "! fb_ff: frequency grid too course - divide& + & by zero [nu]",& + & nuArray(iup) + stop + end if + aFit = (logGammaHIloc(2*i)-logGammaHIloc(2*i - 1)) /& + & (nuArray(iup) - nuArray(ilow)) + ! carry out interpolation between edges + do j = ilow, iup-1 + gammaHI(j) = logGammaHIloc(2*i)+aFit* (nuArray(j)& + &-nuArray(iup)) + gammaHI(j) = 10.**gammaHI(j) + end do + end do + + ! calculate gammaHeI (nu<0.799Ryd) + ! note that we are not going all the way up to 1.8ryd.. can be changed + + do i = 1, nlimGammaHeI/2 + iup = HeINuEdgeP(2*i) + ilow = HeINuEdgeP(2*i - 1) + + if (iup == ilow) then + print*, "! fb_ff: frequency grid too course - divide& + & by zero [nu]",& + & nuArray(iup) + stop + end if + aFit = (logGammaHeIloc(2*i)-logGammaHeIloc(2*i - 1)) /& + & (nuArray(iup) - nuArray(ilow)) + ! carry out interpolation between edges + do j = ilow, iup-1 + gammaHeI(j) = logGammaHeIloc(2*i)+aFit* (nuArray(j)& + &-nuArray(iup)) + gammaHeI(j) = 10.**gammaHeI(j) + + + end do + end do + + + ! calculate gammaHeII (nu<4.0Ryd) + + do i = 1, nlimGammaHeII/2 + iup = HeIINuEdgeP(2*i) + ilow = HeIINuEdgeP(2*i - 1) + + + if (iup == ilow) then + print*, "! fb_ff: frequency grid too course - divide& + & by zero [nu]",& + & nuArray(iup) + stop + end if + + aFit = (logGammaHeIIloc(2*i)-logGammaHeIIloc(2*i - 1)) /& + & (nuArray(iup) - nuArray(ilow)) + ! carry out interpolation between edges + do j = ilow, iup-1 + + gammaHeII(j) = logGammaHeIIloc(2*i)+aFit* (nuArray(j)& + &-nuArray(iup)) + gammaHeII(j) = 10.**gammaHeII(j) + + + end do + end do + + ! calculate f-b emission for HI (nu > 1.), for HeI (nu > 1.8 Ryd) + ! and for HeII (nu > 4.0 Ryd) by means of Milne relation + ! - note the ff contribution will then need to be added separately + ! so set up the free free coefficients + call free_free() + + constant = 4.9874105e-6 ! Ryd*Ryd*(h^2/(2*Pi*Me*K))**(3/2) [cm*K^(3/2)] + HIPnuP = HlevNuP(1) + HeIPnuP = HeIlevNuP(1) + HeIIPnuP = HeIIlevNuP(1) + statW = (/2., 0.5, 2./) + do i = HIPnuP, nbins + factor = (nuArray(i)*nuArray(i)*nuArray(i)) / (TeUsed*sqrTeUsed) + expFactor = exp( (-nuArray(i) + nuArray(HIPnuP)) * hcRyd_k / TeUsed) + + phXSecHI = xSecArray(i-HIPnuP+1+HlevXSecP(1)-1) + gammaHI(i) = fourPi * phXSecHI * statW(1) * hcRyd * constant*& +& factor * expFactor * 1.e20 *1.e20 + ! add the free free contribution + gammaHI(i) = gammaHI(i)+ffCoeff1(i) + ! calculate gammaHeI +! if (i >= HeIPnuP) then + if (i >= HeINuEdgeP(nlimGammaHeI) ) then + expFactor = exp( (-nuArray(i) + nuArray(HeIPnuP)) * hcRyd_k / TeUsed) + phXSecHeI = xSecArray(i-HeIPnuP+1+HeISingXSecP(1)-1) + + gammaHeI(i) = fourPi * phXSecHeI * statW(2) * hcRyd * constant*& +& factor * expFactor * 1.e20 *1.e20 + ! add the free free contribution + gammaHeI(i) = gammaHeI(i) + ffCoeff1(i) + if (i >= HeIINuEdgeP(nlimGammaHeII)) then + expFactor = exp( (-nuArray(i) + nuArray(HeIIPnuP)) * hcRyd_k / TeUsed) + phXSecHeII = xSecArray(i-HeIIPnuP+1+HeIIXSecP(1)-1) + gammaHeII(i) = fourPi * phXSecHeII * statW(3) * hcRyd * constant*& +& factor * expFactor * 1.e20 *1.e20 + ! add the free free contribution + gammaHeII(i) = gammaHeII(i) + ffCoeff2(i) + end if + end if + end do + + ! calculate gammaHeavies + do i = 1, nbins + ! only elemnts up to z=19 calculated.. for now (problem with statistical + ! weights for z>19. Contribution from elements wih Z > 19 generally small. + do elem = 3, 19 + + do ion = 1, nstages-1 + ! check if this element is present in the nebula + if (.not.lgElementOn(elem)) exit + + if (ion > elem) exit + + ! find the number of electron in this ion + nElec = elem - ion +1 + + ! find the outer shell number and stat weights + call getOuterShell(elem, nElec, outShell, g0, g1) + + ! get pointer to this ion's high energy limit in nuArray + highNuP = elementP(elem, ion, outShell, 2) + if ( highNuP > nbins ) then + print*, "! fb_ff: high frequency limit beyond grid limit. Increase& +& frequency grid, or switch element off [nuMax,elem,& +& ion]", nuMax,elem,ion + stop + end if + + ! get pointer to this ion's IP in nuArray + IPnuP = elementP(elem, ion, outShell, 1) + ! check IP within frequency range + if ( IPnuP > nbins ) then + print*, "! fb_ff: IP frequency beyond grid limit. Increase& +& frequency grid, or switch element off [nuMax,elem,& +& ion]", nuMax,elem,ion + stop + end if + + ! check IP of atom against current energy + if ( (i >= IPnuP) .and. (i < highNuP) ) then + + ! get pointer to phot xSec of this ion in xSecArray + xSecP = elementP(elem, ion, outShell, 3) + + ! get phot xSec of this ion at this energy + phXSecM = xSecArray(i+xSecP-IPnuP+1-1) + + ! sum up the coefficients + expFactor = exp( (-nuArray(i)+nuArray(IPnuP)) *& +& hcRyd_k / TeUsed) + + gammaHeavies(i) = gammaHeavies(i) + & +& expFactor * phXSecM * (real(g0)/real(g1)) * & +& ionDenUsed(elementXref(elem), ion+1) * grid%elemAbun(grid%abFileIndex(ix,iy,iz),elem) + + end if + end do + end do + factor = nuArray(i)*nuArray(i)*nuArray(i) / (TeUsed*sqrTeUsed) + gammaHeavies(i) = gammaHeavies(i) * fourPi * constant *& +& hcRyd * factor * 1.e20 * 1.e20 + + end do + + end subroutine fb_ff + + subroutine twoPhoton() + implicit none + + ! local variables + integer :: i ! counter + + ! calculate the two photon emission due to HI and HeII + ! (use the hydrogenic ions function) + do i = 1, nbins + twoPhotHI(i) = hydro2phot(nuArray(i), 1) + twoPhotHeII(i) = hydro2phot(nuArray(i), 2) + end do + + ! calculate the two photon emission due to HeI + call HeI2photSub() + end subroutine twoPhoton + + + ! this function calculates the two photon emission coefficient + ! for Hydrogenic ions. See Nussbaumer and Schmutz, A&A 138(1984)495 + function hydro2phot(nu, Z) + implicit none + + double precision :: hydro2phot ! emission coeff for 2-phot cont [e-40 erg/cm^3/s/Hz] + ! for the hydrogenic ion [e-40 erg*cm^3/s/Hz] + real, intent(in) :: nu ! frequency [Ryd] + + integer, intent(in) :: Z ! nuclear charge + + ! local variables + real :: alphaEffH22S ! effective recombination coefficient + ! to the 22S state of HI [e-13 cm^3/s] + real :: alphaEffHeII21S ! effective recombination coefficient + ! to the 21S state of HeII [e-13 cm^3/s] + real, parameter :: A22S12S=8.23 ! Einstein A of forbibben LyAlpha [1/s] + real, parameter :: A2qH = 8.2249! total hydrogen 2s->1s 2 photon + ! transition probability [1/s] + real :: A2qZ ! total Z-ion 2s->1s 2 photon + ! transition probability [1/s] + real :: Ay ! transition probability (nu-dependent) + real :: factor ! general interpolation factor + real :: gNu ! spec distribution of 2phot emission + ! [e-27 erg/Hz] + real :: nu0 ! frequencyof the 2s->1s transition + real :: Q22S22P ! collisional transitional rates + ! for HI 22S-22P + real :: y ! nu/nu0 where nu0is the frequency + ! of the 2s->1s transition + ! select the hydrogenic ion + select case(Z) + ! for HI + case (1) + ! nu [Ryd] of 2s->1s transition (=1215.7 A) + nu0 = 0.7496 + y = nu/nu0 + + ! check for nu >= nu0 + if (nu >= nu0 ) then + hydro2phot = 0. + return + end if + + ! for alphaEffH22S see Pengelly, MNRAS, 127(1964)145 + alphaEffH22S = 0.8368*((TeUsed*1.e-4)**(-0.723)) + + Ay = 202.0*(y*(1-y)*(1-(4*y*(1-y))**0.8) + & +& 0.88*((y*(1-y))**1.53)*(4*y*(1-y))**0.8) + + gNu = hPlanck*y*Ay/A2qH + gNu = gNu*1e27 + + ! calculate the collisional transitional rates for HI 22S-22P + ! interpolate over temperature the value given in table 4.10 + ! from Osterbrock + if (TeUsed <= 10000.) then + Q22S22P = 5.31e-4 + else if (TeUsed >= 20000.) then + Q22S22P = 4.71e-4 + else + factor = log10(4.71e-4/5.31e-4) / log10(2.) + Q22S22P = 10**( log10(5.31e-4) + factor*log10(TeUsed/10000.) ) + end if + + hydro2phot = alphaEffH22s*gNu / (1.+(NeUsed*Q22S22P)/A22S12S) + + case (2) ! HeII + ! nu [Ryd] of 2s->1s transition (=303.8 A) + nu0 = 3.00 + y = nu/nu0 + + ! check for nu >= nu0 + if (nu >= nu0 ) then + hydro2phot = 0. + return + end if + + ! for alphaEffHeII21S see Storey & Hummer, MNRAS, 272(1995)41 + ! the values used are for Ne = 100 cm^-3; however alphaEffHeII21S is not + ! very sensitive to density.. only interpolate over temperature + if (TeUsed <= 5000.) then + alphaEffHeII21S = 6.161 + else if (TeUsed >= 30000.) then + alphaEffHeII21S = 2.035 + else if (TeUsed > 5000. .and. TeUsed <= 10000. ) then + factor = log10(4.091/6.161) / log10(2.) + alphaEffHeII21S = 10**( log10(6.161) + factor*log10(TeUsed/5000.) ) + else if (TeUsed > 10000. .and. TeUsed <= 15000. ) then + factor = log10(3.189/4.091) / log10(1.5) + alphaEffHeII21S = 10**( log10(4.091) + factor*log10(TeUsed/10000.) ) + else if (TeUsed > 15000. .and. TeUsed < 30000. ) then + factor = log10(2.035/3.189) / log10(2.) + alphaEffHeII21S = 10**( log10(3.189) + factor*log10(TeUsed/15000.) ) + end if + + Ay = (Z**6)*0.9994667*202.0*(y*(1-y)*(1-(4*y*(1-y))**0.8) + & +& 0.88*((y*(1-y))**1.53)*(4*y*(1-y))**0.8) + + A2qZ = 8.226*Z**6 + + gNu = hPlanck*y*Ay/A2qZ + gNu = gNu*1e27 + + ! collisional de-excitation of the 22S of HeII is negligible + + ! caalculate the 2 photon emission + hydro2phot = alphaEffHeII21s*gNu + + + end select + + end function hydro2phot + + subroutine HeI2photSub() + implicit none + + ! local variables + integer :: i, j ! counters + integer :: ios ! I/O error status + + real, parameter :: A21S11S=51.3 ! HeI 2q [1/s] + ! Almog & Netzer, MNRAS 238(1989)57 + real, parameter :: nu0=1.514 ! 21s -> 11s frequency [Ryd] + + real :: alphaEff21SHeI! effective rec coeff to HeI 21S [e-14 cm^3/s] + ! Almog & Netzer, MNRAS 238(1989)57 + real :: Ay ! interpolated rate [1/s] + real :: fit1, fit2 ! interpolation coefficients + real :: y ! nu/nu0 + + real, dimension(41) :: Ay_dat ! data point in Ay (rates) [1/s] + real, dimension(41) :: y_dat ! data point in y (=nu/nu0) + + ! assume all HeI singlets finally end up in the 2^1S + ! use total recombination cofficient to all singlets Benjamin, Skillman and SMits, ApJ, 1999, 514, 307 + alphaEff21SHeI = 6.23*((TeUsed/10000.)**(-0.827)) + + ! read in rates from data/HeI2phot.dat + close(93) + open(unit = 93, action="read", file = "data/HeI2phot.dat", status = "old", position = "rewind", iostat=ios) + if (ios /= 0) then + print*, "! HeI2phot: can't open file: data/HeI2phot.dat" + stop + end if + do i = 1, 41 + read(unit = 93, fmt = *) y_dat(i), Ay_dat(i) + end do + + close(93) + + ! calculate coefficients as a function of frequency + j = 1 + do i = 1, nbins + ! calculate y + y = nuArray(i)/nu0 + + if ( y > y_dat(j) ) j=j+1 + if ( j >= 41 ) exit + + fit1 = (Ay_dat(j+1)-Ay_dat(j)) / & +& (y_dat(j+1)-y_dat(j)) + fit2 = Ay_dat(j) - y_dat(j)*fit1 + + Ay = fit1*y + fit2 + + if ( Ay < 9.2163086E-03 ) Ay = 0. + + twoPhotHeI(i) = alphaEff21SHeI*Ay*0.66262*y/A21S11S + end do + + end subroutine HeI2photSub + + ! this subroutine sets the ff emission coefficients for z=1 (ffCoeff1) + ! and z=2 (ffCoeff2) + subroutine free_free() + implicit none + + ! local variables + integer :: i ! counter + + do i = 1, nbins + ! find the free-free emission coefficient for H+ and He+ + ffCoeff1(i) = ffCoeff(nuArray(i), 1, gauntFF(i)) + ! find the free-free emission coefficient for He++ + ffCoeff2(i) = ffCoeff(nuArray(i), 2, gauntFFHeII(i)) + end do + end subroutine free_free + + ! this function calculates the ff emission coeficient for interactions between + ! ions of nuclear charge Z and electrons. + ! see Allen pg 103. + function ffCoeff(nu, Z, g) + implicit none + + real :: ffCoeff ! ff emission coefficient [e-40 erg*cm^3/s.Hz] + real, intent(in) :: g ! ff gaunt + real, intent(in) :: nu ! frequency [Ryd] + + integer, intent(in) :: Z ! nuclear charge + + ! local variables + real :: expFactor ! exponential factor + + expFactor = exp(-nu*hcRyd_k/TeUsed) + + ffCoeff = fourPi*54.43*Z*Z*g*expFactor/sqrTeUsed + + end function ffCoeff + + subroutine RecLinesEmission() + implicit none + + ! local variables + integer :: ios ! I/O error status + integer :: i, denint ! counters + integer :: ilow,& ! pointer to lower level +& iup ! pointer to upper level + + real :: A4471, A4922! HeI reference lines + real :: aFit ! general interpolation coeff + real :: C5876, C6678! collition exc. corrections + real :: Hbeta ! Hbeta emission + real :: HeII4686 ! HeII 4686 emission + real :: Lalpha ! Lalpha emission + real :: T4 ! TeUsed/10000. + real :: x1, x2 + + + + ! do hydrogenic ions first + + + ! read in HI recombination lines [e-25 ergs*cm^3/s] + ! (Storey and Hummer MNRAS 272(1995)41) + close(94) + open(unit = 94, action="read", file = "data/r1b0100.dat", status = "old", position = "rewind", iostat=ios) + if (ios /= 0) then + print*, "! RecLinesEmission: can't open file: data/r1b0100.dat" + stop + end if + do iup = 15, 3, -1 + read(94, fmt=*) (HIRecLines(iup, ilow), ilow = 2, min0(8, iup-1)) + end do + + close(94) + + ! calculate Hbeta + ! Hbeta = 2530./(TeUsed**0.833) ! TeUsed < 26000K CASE + ! fits to Storey and Hummer MNRAS 272(1995)41 + Hbeta = 10**(-0.870*log10Te + 3.57) + Hbeta = Hbeta*NeUsed*ionDenUsed(elementXref(1),2)*grid%elemAbun(grid%abFileIndex(ix,iy,iz),1) + + ! calculate emission due to HI recombination lines [e-25 ergs/s/cm^3] + do iup = 15, 3, -1 + do ilow = 2, min0(8, iup-1) + HIRecLines(iup, ilow) = HIRecLines(iup, ilow)*Hbeta + end do + end do + + ! add contribution of Lyman alpha + ! fits to Storey and Hummer MNRAS 272(1995)41 + Lalpha = 10**(-0.897*log10Te + 5.05) + HIRecLines(15, 8) =HIRecLines(15, 8) + grid%elemAbun(grid%abFileIndex(ix,iy,iz),1)*& + & ionDenUsed(elementXref(1),2)*& + & NeUsed*Lalpha + + + ! read in HeII recombination lines [e-25 ergs*cm^3/s] + ! (Storey and Hummer MNRAS 272(1995)41) + close(95) + open(unit = 95, action="read", file = "data/r2b0100.dat", status = "old", position = "rewind", iostat=ios) + if (ios /= 0) then + print*, "! RecLinesEmission: can't open file: data/r2b0100.dat" + stop + end if + do iup = 30, 3, -1 + read(95, fmt=*) (HeIIRecLines(iup, ilow), ilow = 2, min0(16, iup-1)) + end do + + close(95) + + ! calculate HeII 4686 [E-25 ergs*cm^3/s] + HeII4686 = 10.**(-.997*log10(TeUsed)+5.16) + HeII4686 = HeII4686*NeUsed*grid%elemAbun(grid%abFileIndex(ix,iy,iz),2)*ionDenUsed(elementXref(2),3) + + ! calculate emission due to HeI recombination lines [e-25 ergs/s/cm^3] + do iup = 30, 3, -1 + do ilow = 2, min0(16, iup-1) + HeIIRecLines(iup, ilow) = HeIIRecLines(iup, ilow)*HeII4686 + end do + end do + + ! now do HeI + + if (grid%Ne(grid%active(ix,iy,iz)) <= 100.) then + denint=0 + elseif (grid%Ne(grid%active(ix,iy,iz)) > 100. .and. grid%Ne(grid%active(ix,iy,iz)) <= 1.e4) then + denint=1 + elseif (grid%Ne(grid%active(ix,iy,iz)) > 1.e4 .and. grid%Ne(grid%active(ix,iy,iz)) <= 1.e6) then + denint=2 + elseif (grid%Ne(grid%active(ix,iy,iz)) > 1.e6) then + denint=3 + end if + + ! data from Benjamin, Skillman and Smits ApJ514(1999)307 [e-25 ergs*cm^3/s] + T4 = TeUsed / 10000. + if (T4 < 0.5) T4=0.5 + if (T4 > 2.0) T4=2.0 + + if (denint>0.and.denint<3) then + do i = 1, 34 + x1=HeIrecLineCoeff(i,denint,1)*(T4**(HeIrecLineCoeff(i,denint,2)))*exp(HeIrecLineCoeff(i,denint,3)/T4) + x2=HeIrecLineCoeff(i,denint+1,1)*(T4**(HeIrecLineCoeff(i,denint+1,2)))*exp(HeIrecLineCoeff(i,denint+1,3)/T4) + + HeIRecLines(i) = x1+((x2-x1)*(NeUsed-100.**denint)/(100.**(denint+1)-100.**(denint))) + + end do + elseif(denint==0) then + do i = 1, 34 + HeIRecLines(i) = HeIrecLineCoeff(i,1,1)*(T4**(HeIrecLineCoeff(i,1,2)))*exp(HeIrecLineCoeff(i,1,3)/T4) + end do + elseif(denint==3) then + do i = 1, 34 + HeIRecLines(i) = HeIrecLineCoeff(i,3,1)*(T4**(HeIrecLineCoeff(i,3,2)))*exp(HeIrecLineCoeff(i,3,3)/T4) + end do + end if + HeIRecLines=HeIRecLines*NeUsed*grid%elemAbun(grid%abFileIndex(ix,iy,iz),2)*ionDenUsed(elementXref(2),2) + + end subroutine RecLinesEmission + + + ! this subroutine is the driver for the calculation of the emissivity + ! from the heavy elements forbidden lines. + subroutine forLines() + implicit none + + integer :: elem, ion ! counters + + ! re-initialize forbiddenLines + forbiddenLines = 0. + + do elem = 3, nElements + do ion = 1, min(elem+1, nstages) + if (.not.lgElementOn(elem)) exit + + if (lgDataAvailable(elem, ion)) then + + if (elem == 26 .and. ion == 2) then + if (nstages > 2) then + call equilibrium(file_name=dataFile(elem, ion), & + &ionDenUp=ionDenUsed(elementXref(elem),ion+1)& + &/ionDenUsed(elementXref(elem),ion), Te=TeUsed,& + &Ne=NeUsed, FlineEm=forbiddenLinesLarge(& + &1:nForLevelsLarge, 1:nForLevelsLarge)) + else + call equilibrium(file_name=dataFile(elem, ion), & + &ionDenUp=0., Te=TeUsed,& + &Ne=NeUsed, FlineEm=forbiddenLinesLarge(& + &1:nForLevelsLarge, 1:nForLevelsLarge)) + end if + + forbiddenLinesLarge(:, :) =& + &forbiddenLinesLarge(:, :)*grid%elemAbun(& + &grid%abFileIndex(ix,iy,iz),elem)*& + & ionDenUsed(elementXref(elem), ion) + + else + if (ion 2.0) T4=2.0 + + alpha2tS = 27.2*(T4**(-0.678)) + + ! calculate correction for partial sums and normalization constant + ! triplet 2s + ! NOTE: multiply by 1.e11 to make units of [e-25 erg/cm^3/s] as e-14 from + ! rec coeff (see above). + correction = alpha2tS * & + & NeUsed*grid%elemAbun(grid%abFileIndex(ix,iy,iz),2)*& + &ionDenUsed(elementXref(2),2)*1.45673*hcRyd*1e11 + + sumDiffuseHeI(j2TsP) = sumDiffuseHeI(j2TsP) + correction + normHeI = normHeI + correction + + ! Add contribution of HeII lines able to ionize HI and HeII + + ! read in HeII Lyman line ratios up to level n=5 [e-25 ergs*cm^3/s] + ! (Storey and Hummer MNRAS 272(1995)41) + close(98) + open(unit = 98, action="read", file = "data/r2a0100.dat", status = "old", position = "rewind", iostat=ios) + if (ios /= 0) then + print*, "! setDiffusePDF: can't open file: data/r2a0100.dat" + stop + end if + do i = 1, NHeIILyman + read(98, fmt=*) HeIILyman(i), HeIILymanNu(i) + end do + + close(98) + + ! calculate Lyman alpha first + HeIILyman(4) = 10.**(-0.792*log10(TeUsed)+6.01) + HeIILyman(4) = HeIILyman(4)*NeUsed*ionDenUsed(elementXref(2),3)*grid%elemAbun(grid%abFileIndex(ix,iy,iz),2) + + ! calculate emission due to HeII Lyman lines [e-25 ergs/s/cm^3] + do i = 1, NHeIILyman-1 + HeIILyman(i) = HeIILyman(i)*HeIILyman(4) + end do + + ! add contributions in respective bins + do i = 1, NHeIILyman + ! locate the frequency bin in the array + call locate(NuArray, HeIILymanNu(i), NuP) + ! add contribution to HeII partial sums ... + sumDiffuseHeII(NuP) = sumDiffuseHeII(NuP) + HeIILyman(i) + ! ... and to HeII normilazation constant + normHeII = normHeII + HeIILyman(i) + end do + + ! calculate dust emission + if (lgDust) then + + allocate(sumDiffuseDust(1:nbins), stat = err) + if (err /= 0) then + print*, "! setDiffusePDF: can't allocate sumDiffuseDust array memory" + stop + end if + + sumDiffuseDust = 0. + normDust = 0. + do ai = 1, nSizes + do nS = 1, nSpecies + + if (grid%Tdust(nS,ai,cellPUsed)minConvQheat .and. nIterateMC>1) then + + tg = grid%Tdust(nS,ai,cellPused) + Tspike=0. + Pspike=0. + + call qHeat(nS, ai,tg,Tspike,Pspike) + + if (lgWritePss .and. taskid==0) then + write(89, *) ' ix iy iz cellp nSpecies aRadius Teq' + write(89, *) ix, iy, iz, cellpUsed, ns, grainRadius(ai), tg + write(89, *) ' i Tspike(i) Pspike(i)' + do iT = 1, nTbins + write(89, *) it, Tspike(it), Pspike(it) + end do + write(89, *) 'Tmean: ', tg + write(89, *) ' ' + end if + + do freq = 1, nbins + do iT=1,nTbins + treal = Tspike(iT) + bb = getFlux(nuArray(freq), treal, cShapeLoc) + sumDiffuseDust(freq) = sumDiffuseDust(freq) + & + & xSecArray(dustAbsXsecP(nS,ai)+freq-1)*bb*widFlx(freq)*& + & grainWeight(ai)*grainAbun(nS)*Pspike(iT) + normDust = normDust+xSecArray(dustAbsXsecP(nS,ai)+freq-1)*bb*widFlx(freq)*& + & grainWeight(ai)*grainAbun(nS)*Pspike(iT) + end do + end do + + else + + do freq = 1, nbins + bb = getFlux(nuArray(freq), grid%Tdust(nS,ai,cellPUsed), cShapeLoc) + sumDiffuseDust(freq) = sumDiffuseDust(freq) + & + & xSecArray(dustAbsXsecP(nS,ai)+freq-1)*bb*widFlx(freq)*& + & grainWeight(ai)*grainAbun(nS) + normDust = normDust+xSecArray(dustAbsXsecP(nS,ai)+freq-1)*bb*widFlx(freq)*& + & grainWeight(ai)*grainAbun(nS) + end do + end if + end if + + end do + end do + + ! the hPlanck is re-introduced here (was excluded in the bb calcs) + const = hPlanck*4.*Pi*1.e25*cRyd + sumDiffuseDust = sumDiffuseDust*const*grid%Ndust(cellPUsed)/grid%Hden(cellPUsed) + normDust = normDust*const*grid%Ndust(cellPUsed)/grid%Hden(cellPUsed) + + end if + + + ! Total normalization constant + normalize = normHI + normHeI + normHeII + + if (lgDust) normalize = normalize+normDust + + ! Sum up energy in recombination lines + + normRec = 0. + ! HI + do iup = 3, 15 + do ilow = 2, min0(8, iup-1) + normRec = normRec+HIRecLines(iup, ilow) + end do + end do + ! HeII + do iup = 3, 30 + do ilow = 2, min0(16, iup-1) + normRec = normRec+HeIIRecLines(iup, ilow) + end do + end do + ! HeI singlets + do i = 1, 34 + normRec = normRec+HeIRecLines(i) + end do + + ! Sum up energy in forbidden lines + + normFor = 0. + do elem = 3, nElements + do ion = 1, min(elem+1, nstages) + if (elem ==26 .and. ion==2) then + do ilow = 1, nForLevelsLarge + do iup = 1, nForLevelsLarge + if (forbiddenLinesLarge(ilow, iup) > 1.e-35) then + normFor = normFor + forbiddenLinesLarge(ilow, iup) + end if + end do + end do + else + do ilow = 1, nForLevels + do iup = 1, nForLevels + if (forbiddenLines(elem, ion, ilow, iup) > 1.e-35) then + normFor = normFor + forbiddenLines(elem, ion, ilow, iup) + end if + end do + end do + end if + end do + end do + + ! total energy in lines (note: this variable will later be turned into the fraction of + ! non-ionizing line photons as in declaration) + + grid%totalLines(cellPUsed) = normRec + normFor + + if (lgDust) then + + do i = 1, nbins + if (i == 1) then + grid%recPDF(cellPUsed, i) = sumDiffuseHI(i) + sumDiffuseHeI(i) +& + & sumDiffuseHeII(i) + sumDiffuseDust(i) + else + grid%recPDF(cellPUsed, i) = grid%recPDF(cellPUsed, i-1) +& + & sumDiffuseHI(i) + sumDiffuseHeI(i) +& + & sumDiffuseHeII(i) + sumDiffuseDust(i) + end if + + end do + + else + + do i = 1, nbins + if (i == 1) then + grid%recPDF(cellPUsed, i) = (sumDiffuseHI(i) + sumDiffuseHeI(i) +& + & sumDiffuseHeII(i) ) + else + grid%recPDF(cellPUsed, i) = grid%recPDF(cellPUsed, i-1) +& + & (sumDiffuseHI(i) + sumDiffuseHeI(i) +& + & sumDiffuseHeII(i) ) + end if + end do + + end if + + grid%recPDF(cellPUsed, :) = grid%recPDF(cellPUsed, :)/grid%recPDF(cellPUsed, nbins) + + grid%recPDF(cellPUsed, nbins) = 1. + + + ! calculate the PDF for recombination and forbidden lines + if (lgDebug) then + i = 1 + ! HI recombination lines + do iup = 3, 15 + do ilow = 2, min(8, iup-1) + if (i == 1) then + + grid%linePDF(cellPUsed, i) = HIRecLines(iup, ilow) / & +& grid%totalLines(grid%active(ix,iy,iz)) + + + + else + + grid%linePDF(cellPUsed, i) = grid%linePDF(cellPUsed, i-1) + & +& HIRecLines(iup, ilow) / grid%totalLines(cellPUsed) + + + + end if + i = i+1 + + end do + end do + + ! HeI singlet recombination lines + do j = 1, 34 + grid%linePDF(cellPUsed, i) = grid%linePDF(cellPUsed, i-1) + & +& HeIRecLines(j) / grid%totalLines(cellPUsed) + i = i+1 + end do + + ! HeII recombination lines + do iup = 3, 30 + do ilow = 2, min(16, iup -1) + grid%linePDF(cellPUsed, i) = grid%linePDF(grid%active(ix, iy,& + & iz), i-1) + HeIIRecLines(iup, ilow) / grid& + &%totalLines(grid%active(ix,iy,iz)) + i = i+1 + end do + end do + + ! heavy elements forbidden lines + do elem = 3, nElements + do ion = 1, min(elem+1, nstages) + + if (.not.lgElementOn(elem)) exit + if (lgDataAvailable(elem, ion)) then + if (elem == 26 .and. ion == 2) then + + do iup = 1, nForLevelsLarge + do ilow = 1, nForLevelsLarge + grid%linePDF(cellPUsed, i) = grid%linePDF(grid%active(ix, iy& + &, iz), i-1) + forbiddenLinesLarge(iup, ilow)& + & / grid%totalLines(grid%active(ix,iy,iz)) + + if (grid%linePDF(cellPUsed, i) > 1. ) grid& + &%linePDF(cellPUsed, i) = 1. + i = i+1 + + end do + end do + + else + + do iup = 1, nForLevels + do ilow = 1, nForLevels + grid%linePDF(cellPUsed, i) = grid%linePDF(grid%active(ix, iy& + &, iz), i-1) + forbiddenLines(elem, ion, iup, ilow)& + & / grid%totalLines(grid%active(ix,iy,iz)) + + if (grid%linePDF(cellPUsed, i) > 1. ) grid& + &%linePDF(cellPUsed, i) = 1. + i = i+1 + end do + end do + + end if + end if + + end do + end do + grid%linePDF(cellPUsed, nLines) = 1. + + ! calculate the probability of Hbeta + HbetaProb = HIRecLines(4,2) / (grid%totalLines(grid%active(ix,iy,iz))& + &+normalize) + + end if ! debug condition + + ! now compute the fraction of non-ionizing photons + + normalize = normalize + grid%totalLines(grid%active(ix,iy,iz)) + + grid%totalLines(grid%active(ix,iy,iz)) = grid%totalLines(grid%active(ix,iy,iz)) / normalize + ! deallocate arrays + if ( associated(sumDiffuseHI) ) deallocate(sumDiffuseHI) + if ( associated(sumDiffuseHeI) ) deallocate(sumDiffuseHeI) + if ( associated(sumDiffuseHeII) ) deallocate(sumDiffuseHeII) + if (lgDust) then + if ( associated(sumDiffuseDust) ) deallocate(sumDiffuseDust) + end if + + end subroutine setDiffusePDF + + subroutine setDustPDF() + implicit none + + real :: bb,treal + real (kind=8) :: tg + real(kind=8),dimension(nTbins) :: Tspike,Pspike + + integer :: i, n, ai, iT ! counters + + character(len=50) :: cShapeLoc + + Tspike=0. + Pspike=0. + + cShapeLoc = 'blackbody' + + grid%dustPDF(grid%active(ix,iy,iz),:)=0. + do n = 1, nSpecies + do ai = 1, nSizes + + if (grid%Tdust(n,ai,cellPUsed) >0. .and. & + & grid%Tdust(n,ai,cellPused)minConvQheat.and. nIterateMC>1) then + + tg = grid%Tdust(n,ai,cellPused) + call qHeat(n, ai,tg,Tspike,Pspike) + + do iT = 1, nTbins + treal = Tspike(iT) + bb = getFlux(nuArray(i), treal, cShapeLoc) + grid%dustPDF(cellPUsed, i) = grid%dustPDF(cellPUsed, i)+ & + & xSecArray(dustAbsXsecP(n,ai)+i-1)*bb*widFlx(i)*& + & grainWeight(ai)*grainAbun(n)*Pspike(iT) + end do + + else + + treal = grid%Tdust(n,ai,cellPused) + bb = getFlux(nuArray(i), treal, cShapeLoc) + grid%dustPDF(cellPused, i) = grid%dustPDF(cellPused, i)+& + & xSecArray(dustAbsXsecP(n,ai)+i-1)*bb*widFlx(i)*& + & grainWeight(ai)*grainAbun(n) + end if + end do + +! do i = 2,nbins +! +! if (lgQHeat .and. grainRadius(ai)minConvQheat .and. nIterateMC>1) then +! +! do iT=1,nTbins +! treal = Tspike(iT) +! bb = getFlux(nuArray(i), treal, cShapeLoc) +! grid%dustPDF(cellPused,i) = grid%dustPDF(cellPused,i-1) + & +! & xSecArray(dustAbsXsecP(n,ai)+i-1)*bb*widFlx(i-1)*& +! & grainWeight(ai)*grainAbun(n)*Pspike(iT) +! end do +! +! else +! +! treal = grid%Tdust(n,ai,cellPused) +! bb = getFlux(nuArray(i), treal, cShapeLoc) +! grid%dustPDF(cellPused,i) = grid%dustPDF(cellPused,i-1) + & +! & xSecArray(dustAbsXsecP(n,ai)+i-1)*bb*widFlx(i-1)*& +! & grainWeight(ai)*grainAbun(n) +! +! end if +! +! end do + + + end if + end do + end do + + ! normalise + do i = 2, nbins + + grid%dustPDF(cellPused,i) = & + & grid%dustPDF(cellPUsed,i-1)+grid%dustPDF(cellPUsed,i) + + end do + grid%dustPDF(cellPused,:) = & + grid%dustPDF(cellPused,:)/grid%dustPDF(cellPused,nbins) + + grid%dustPDF(cellPused,nbins) = 1. + + end subroutine setDustPDF + + + ! calculates the quantum heating according to + ! guhathakurta & draine (G&D, 1989) ApJ 345, 230 + ! adapted from a program originally written by + ! R. Sylvester + subroutine qHeat(ns,na,tg,temp,pss) + implicit none + + real :: tbase + integer, intent(in) :: ns, na + integer :: i,j,ii,if + integer :: wlp,wllp,wlsp,natom + + character(len=1) :: sorc + + real(kind=8), dimension(nTbins,nTbins) :: A, B + real(kind=8), intent(inout) :: tg + real(kind=8), intent(inout) :: temp(nTbins),pss(nTbins) + real(kind=8) :: lambda(nbins), sQabs(nbins),& + & temp1(nbins),temp2(nbins) + real(kind=8) :: U(nTbins),dU(nTbins) + real(kind=8) :: mgrain,mdUdt,ch + real(kind=8) :: nu,nuh,nul !freq [ryd] + real(kind=8) :: const1, radField(nbins),hc,wlim + real(kind=8) :: qHeatTemp,X(nTbins) + real(kind=8) :: UiTrun,sumX, sumBx + real(kind=8) :: wl,wll,wls + real(kind=8) :: qint,qint1,qint2,delwav + + real :: realarr(nbins),realvar + integer :: ifreq + character(len=50) :: chvarloc + + + ! radiation field at this location in Flambdas + if (lgDebug) then + radField = grid%Jste(cellPUsed,:) + grid%Jdif(cellPUsed,:) + else + radField = grid%Jste(cellPUsed,:) + end if + + do ifreq = 1, nbins + radField(ifreq) = radField(ifreq)/(widflx(ifreq)*fr1ryd) + + temp1(ifreq) = (radField(ifreq)* (nuArray(ifreq)*fr1Ryd)**2.)/(c) + temp2(ifreq) = xSecArray(dustAbsXSecP(ns,na)+ifreq-1) + end do + do ifreq=1, nbins + radField(ifreq) = temp1(nbins-ifreq+1) + lambda(ifreq) = c/(nuArray(nbins-ifreq+1)*fr1Ryd) + sQabs(ifreq) = temp2(nbins-ifreq+1) + end do + + + const1 = (hPlanck*fr1Ryd) + hc = hPlanck*c + + if (grainRadius(na) > minaQHeat) then + temp(1)=tg + pss(1) = 1. + do i = 2, nTbins + temp(i)=0. + pss(i) = 0. + end do + return + end if + + temp = 0. + pss = 0. + + sorc = grainLabel(ns) + + select case(sorc) + case ('S') ! silicates + ! factor of 1.e12 to change from um to A + natom = 0.44*1.e12*grainRadius(na)**3. + if (natom<=0) then + print*, '! qHeat: invalid value for natom', sorc, na,natom, grainRadius(na) + end if + + mgrain = (4.*Pi/3.0)*(grainRadius(na)**3.)*rho(ns)*1.e-12 + + case ('C') ! carbonaceous + natom = 0.454*3.*1.e12*grainRadius(na)**3. + if (natom<=0) then + print*, '! qHeat: invalid value for natom', sorc, na,natom, grainRadius(na) + end if + mgrain = (4.*Pi/3.0)*(grainRadius(na)**3.)*rho(ns)*1.e-12 + case default + qheatTemp = tg + return + end select + + ! find enthalpy bins + call getTmin(ns,na,temp(1)) + + tbase=tg + U(1) = enthalpy(temp(1),natom,na,sorc) + + do i=2,10 + temp(i)= temp(1) + real(i-1)/real(9)*(tbase-temp(1)) !big bins + U(i)=enthalpy(temp(i),natom,na,sorc) + end do + + do i = 11, nTbins + temp(i) = tbase + real(i-10)/real(nTbins-10)*(tmax-tbase) + U(i) = enthalpy(temp(i), natom, na, sorc) + end do + + dU(1) = 0.5*(U(2)-U(1)) + do i = 2, nTbins-1 + dU(i) = 0.5*(U(i+1)-U(i-1)) + end do + dU(nTbins) = 0.5*(U(nTbins)-U(nTbins-1)) + + ! discrete heating term: + ! grain heated from state ii to higher state if + ! by a photon of wavelength hc/( U(if)-U(ii) ) + do ii = 1, nTbins-1 + do if = ii+1, nTbins + + ! calculate wav of transition ii->if + wl = hc/ (U(if)-U(ii)) + do wlp = nbins, 1, -1 + if (lambda(wlp)= (0.1* (U(if)-U(ii)))) .and. & + & (if < nTbins) ) then + + wls = hc/( (U(if)+U(if+1))/2.0 - U(ii)) ! shorter wl + wll = hc/( (U(if)+U(if-1))/2.0 - U(ii)) ! longer wl + + if ( wl>= 0.1 .or. wl < lambda(1)) then + A(if,ii) = 0. + else + + if (wll>0.1) wll =.1 + if (wls=0.1) .or. (wl 1.d250) then + do i = 1, if + if (x(i)< 1.) then + x(i) = 0. + else + x(i) = x(i)*1.d-250 + end if + end do + end if + end do + + do j=1,nTbins + sumx = sumx+x(j) + end do + + do i = 1, nTbins-1 + if (x(i) > 0.) then + if (dlog10(x(i))-dlog10(sumx) <= -250.) x(i) = 0. + end if + Pss(i) = x(i)/sumx + end do + + qHeatTemp = 0. + do i = 1, nTbins + + qHeatTemp = qHeatTemp+Pss(i)*temp(i) + end do + + tg=qHeatTemp + + end subroutine qHeat + + + subroutine getTmin(ns, ai, tmin) + implicit none + + real(kind=8), intent(out) :: tmin ! continuous heating/cooling equilibrium temp + real :: dustAbsIntegral ! dust absorption integral + real :: dabs + real :: resLineHeat ! resonance line heating + real :: cutoff ! lambda=1000um (guhathakurta & draine 89) + real, dimension(nbins) :: radField ! radiation field + + integer, intent(in) :: ns, ai ! grain species and size pointers + integer :: iT,ifreq ! pointer to dust temp in dust temp array + integer :: cutoffP ! pointer to energy cutoff in nuarray + + cutoff = 9.11e-5 + + if (cutoff=nuArray(nbins)) then + print*, "! getTmin: nuMax smaller than cutoff for continuous heating & + & in quantum heating routine" + stop + else + call locate(nuArray, cutoff, cutoffP) + end if + + ! radiation field at this location + if (lgDebug) then + radField = grid%Jste(cellPUsed,:) + grid%Jdif(cellPUsed,:) + else + radField = grid%Jste(cellPUsed,:) + end if + + do ifreq = 1, cutoffP + radField(ifreq)=0. + end do + + ! zero out dust temperature + tmin = 0. + + ! calculate absorption integral + dustAbsIntegral = 0. + do i = 1, cutoffP + dustAbsIntegral = dustAbsIntegral + xSecArray(dustAbsXsecP(nS,ai)+i-1)*radField(i)/Pi + end do + + + call locate(dustEmIntegral(nS,ai,:), dustAbsIntegral, iT) + if (iT<=0) then + iT=1 + end if + + tmin = real(iT) + + end subroutine getTmin + + + ! calculates the enthalpy for a spherical silicate + ! or graphite grain of radius a, temperature tg, + ! containing natom atoms + ! based on a program originally written by + ! R. Sylvester using G&D heat capacity + function enthalpy(tg,natom,na,sorc) + implicit none + + real(kind=8) :: enthalpy + real(kind=8), intent(in) :: tg + + real(kind=8) :: enth1, enth2, enth3, enth4,& + & enth1_50, enth2_150, enth3_500, & + & vg + + integer, intent(in) :: natom, na + character (len=1), intent(in) :: sorc + + enth1 = (1.4e3/3.) * tg**3. + enth1_50 = (1.4e3/3.) * 50.**3. + enth2 = (2.1647e4/2.3) * (tg**2.3 - 50.**2.3) + enth2_150 = (2.1647e4/2.3) * (150.**2.3 - 50.**2.3) + enth3 = (4.8375e5/1.68) * (tg**1.68 - 150.**1.68) + enth3_500 = (4.8375e5/1.68) * (500.**1.68 - 150.**1.68) + enth4 = 3.3107e7*(tg-500.) + + vg = (4.18878*1.e-12*grainRadius(na)**3.) + + select case (sorc) + case ('S') + + if (tg<=50.) then + enthalpy = enth1 + else if (tg <= 150.) then + enthalpy = enth1_50 + enth2 + else if (tg <= 500.) then + enthalpy = enth1_50 + enth2_150 + enth3 + else + enthalpy = enth1_50 + enth2_150 + enth3_500 +& + & enth4 + end if + enthalpy = (1.-(2./real(natom))) * vg *enthalpy + + case('C') + enthalpy = real(natom)*(4.15e-22*tg**3.3) + enthalpy = enthalpy/(1.+6.51e-3*tg + 1.5e-6*tg**2. + 8.3e-7*tg**2.3) + enthalpy = (1.-(2./real(natom))) * enthalpy + case default + print*, '! enthalpy: calculations only available for C & S & + & identifiers' + end select + + end function enthalpy + + + ! Calculation of the Plank black body equation + ! lam in cm; output in erg/cm2/s/cm + ! C1 = 2.Pi.h.c^2 + ! C2 = h.c/k + function bbody(lam,tIn) + + real(kind=8) :: bbody + real(kind=8), intent(in):: lam, tIn + real(kind=8), parameter :: C1=3.74185e-5 + real(kind=8), parameter :: C2=1.43883 + real(kind=8) :: exptest + + exptest=C2/(lam*tIn) + + if(exptest > 400.) then + bbody=0. + else + bbody = C1*(1./lam**5.)/(exp(exptest)-1.) + end if + end function bbody + + subroutine clrate(tem,lam,fl,sQa,mdudt) + implicit none + + real(kind=8), intent(out) :: mdudt + + real(kind=8), intent(in) :: tem,lam(nbins),fl(nbins),sQa(nbins) + + real(kind=8) :: cutoff, eout(nbins), engin, engout,eomid, & + & delwav + + integer :: k,ifreq,cutoffP + + cutoff = .1 ! cm + + ! calculate -dU/dt + engin = 0. + engout = 0. + + do k = 1, nbins + + eout(k) = sQa(k)*bbody(lam(k),tem) + if (lam(k)=2) then + eomid=(eout(k)+eout(k-1))/2. + delwav = lam(k)-lam(k-1) + engout = engout+4.*eomid*delwav + + end if + end do + + engin = 0.25*fl(cutoffP)*sQa(cutoffP)*cutoff + if (engin<0.) print*, "! clrate [warning]: engin < 0." + + mdUdt = engout-engin + + end subroutine clrate + + ! continuous heating within a temoerature bin: photon not energetic + ! enough to raise the grain to the next temp bin + subroutine cheat(it,nTbins,lam,fl,sQa,U,ch) + implicit none + + real :: realvar + real(kind=8), intent(out) :: ch + real(kind=8), intent(in) :: U(*),lam(nbins),fl(nbins),sQa(nbins) + real(kind=8) :: einmax,const1,shwav,cutoff, ein(nbins),engin,& + & eimid,hc,delwav + + integer, intent(in) :: it,nTbins + integer :: nshort,nlong,ifreq,k + + if (it>nTbins) then + ch=0. + return + end if + + hc = hPlanck*c + + engin=0. + nshort=0 + nlong=0 + + cutoff = .1 + + if (it>=nTbins) then + ch = 0. + return + end if + + einmax = 0.5*(U(it+1)-(U(it))) + shwav=hc/einmax + + if(shwav>=cutoff) then + ch=0. + return + end if + + do k = 1, nbins + if (lam(k)=nlong) then + ch = 0. + return + end if + + do k = nshort,nlong + if (k>=2) then + eimid = (ein(k)+ein(k-1))/2. + delwav = lam(k)-lam(k-1) + engin=engin+eimid*delwav + end if + end do + + ch = engin + + end subroutine cheat + + + end subroutine emissionDriver + + + + subroutine equilibrium(file_name, ionDenUp, Te, Ne, fLineEm, wav) + implicit none + + double precision, dimension(:,:), & + & intent(inout) :: fLineEm ! forbidden line emissivity + + double precision, dimension(:,:), & + & intent(inout), optional :: wav ! wavelength of transition [A] + + + double precision :: ax1,ax2,ax3,ax, ex ! readers + double precision :: constant ! calculations constant + double precision :: delTeK ! Boltzmann exponent + double precision :: expFac ! calculations factor + double precision :: Eji ! energy between levels j and i + + double precision :: qx ! reader + double precision :: sumN ! normalization factor for populations + double precision :: sqrTe ! sqrt(Te) + double precision :: value ! general calculations value + + double precision, pointer :: a(:,:) ! transition rates array + double precision, pointer :: cs(:,:) ! collisional strengths array + double precision, pointer :: e(:) ! energy levels array + double precision, pointer :: qeff(:,:) ! q eff array + double precision, pointer :: qom(:,:,:) ! qom array + double precision, pointer :: tnij(:,:) ! tnij array + double precision, pointer :: x(:,:) ! matrix arrays + double precision, pointer :: y(:) ! + double precision, & + & pointer :: n(:), n2(:) ! level population arrays + + real :: a_r(4),a_d(5),z,br ! + real, pointer :: alphaTotal(:) ! maximum 100-level ion + real :: a_fit, b_fit ! + real :: qomInt ! interpolated value of qom + real, pointer :: logTemp(:) ! log10 temperature points array + real, pointer :: qq(:) ! qq array + real, pointer :: qq2(:) ! 2nd deriv qq2 array + + real, intent(in) & + & :: Te, & ! electron temperature [K] + & Ne, & ! electron density [cm^-3] + & ionDenUp ! ion density of the upper ion stage + + + integer :: gx ! stat weight reader + integer :: i, j, k, l, iT ! counters/indeces + integer :: i1, j1, k1,i2, j2, k2,i3, j3, k3 ! counters/indeces + integer :: iRats ! coll strength (iRats=0) or (coll rates)/10**iRats + integer :: ios ! I/O error status + integer :: nLev ! number of levels in atomic data file + integer :: numLines ! number of lines for atomic data refernce + + integer :: nTemp ! number of temperature points in atomic data file + integer :: err ! allocation error status + + integer, parameter :: safeLim = 100000 ! loop safety limit + + integer, pointer :: g(:) ! statistical weight array + + integer, dimension(2) :: ilow, & ! lower index + & iup ! upper index + + character(len = 20), pointer :: & + & label(:)! labels array + + character(len = 75) :: text ! lines of text + + character(len = *), & + & intent(in) :: file_name ! ionic data file name + + + sqrTe = sqrt(Te) + log10Te = log10(Te) + + ! open file containing atomic data + close(11) + open(unit=11, action="read", file = file_name, status="old", position="rewind", & + & iostat = ios) + if (ios /= 0) then + print*, "! equilibrium: can't open file: ", file_name + stop + end if + + ! read reference heading + read(11, *) numLines + do i = 1, numLines + read(11, '(78A1)') text + end do + + ! read number of levels and temperature points available + read(11, *) nLev, nTemp + + if (nLev > size(fLineEm(1,:))) then + print*, '! equilibrium: model ion has more levels than & + &allowed by nForLevels - please enlarge', nLev, & + & size(fLineEm(1,:)), nForLevels, file_name + stop + end if + + + ! allocate space for labels array + allocate(label(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate label array memory" + stop + end if + + ! allocate space for tempertaure points array + allocate(logTemp(nTemp), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate logTemp array memory" + stop + end if + + ! allocate space for transition probability array + allocate(a(nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate a array memory" + stop + end if + + ! allocate space for transition probability array + allocate(alphaTotal(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate a array memory" + stop + end if + + ! allocate space for energy levels array + allocate(e(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate e array memory" + stop + end if + + ! allocate space for statistical weights array + allocate(g(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate g array memory" + stop + end if + + ! allocate space for qom array + allocate(qom(nTemp, nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate qom array memory" + stop + end if + + ! allocate space for collisional strengths array + allocate(cs(nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate cm array memory" + stop + end if + + ! allocate space for q eff array + allocate(qeff(nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate qeff array memory" + stop + end if + + ! allocate space for tnij array + allocate(tnij(nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate tnij array memory" + stop + end if + + ! allocate space for x array + allocate(x(nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate x array memory" + stop + end if + + ! allocate space for y array + allocate(y(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate y array memory" + stop + end if + + ! allocate space for qq array + allocate(qq(nTemp), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate qq array memory" + stop + end if + + ! allocate space for qq2 array + allocate(qq2(nTemp), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate qq2 array memory" + stop + end if + + ! allocate space for n array + allocate(n(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate n array memory" + stop + end if + + ! allocate space for n2 array + allocate(n2(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate n2 array memory" + stop + end if + + ! zero out arrays + a = 0. + cs = 0. + e = 0. + fLineEm = 0. + g = 0 + n = 0. + n2 = 0. + qom = 0. + qeff = 0. + qq = 0. + qq2 = 0. + logTemp = 0. + tnij = 0. + x = 0.d0 + y = 0. + ! read labels + do i = 1, nLev + read(11, '(A20)') label(i) + + end do + + ! read temperetaure points and get logs + do i = 1, nTemp + read(11, *) logTemp(i) + logTemp(i) = log10(logTemp(i)) + + end do + + ! read iRats + read(11, *) iRats + + k=0 + if (iRats == 1) then + do i = 1, safeLim + ! read in data + read(11, *) ilow(2), iup(2), (qom(k,ilow(2),iup(2)), k = 1, nTemp) + if (ilow(2)>=nLev-1) then +! print*,ilow(2), iup(2), nLev +! print*, (qom(k,ilow(2),iup(2)), k = 1, nTemp) + exit + end if + end do + + do k =1 , 2502 + + read(11, *) i, j, ax, i1, j1, ax1, i2, j2, ax2, i3, j3, ax3 + + a(i,j) = ax + a(i1,j1) = ax1 + a(i2,j2) = ax2 + a(i3,j3) = ax3 + end do + read(11, *) i, j, ax, i1, j1, ax1, i2, j2, ax2 + + a(i,j) = ax + a(i1,j1) = ax1 + a(i2,j2) = ax2 + + else if (iRats == 0) then + k=0 + do i = 1, safeLim + ! read in data + read(11, *) ilow(2), iup(2), qx + + ! check if end of qx dat + if (qx == 0.d0) exit + + ! ilow(2) always starts with a non zero value + ! so the else condition is true at first and k initialized + if (ilow(2) == 0) then + ilow(2) = ilow(1) + k = k + 1 + else + ilow(1) = ilow(2) + k = 1 + end if + + ! the same as above + if (iup(2) == 0) then + iup(2) = iup(1) + else + iup(1) = iup(2) + end if + + qom(k, ilow(2), iup(2)) = qx + + end do + + + ! read in transition probabilities + do k = 1, nLev-1 + do l = k+1, nLev + read(11, *) i, j, ax + + a(j,i) = ax + end do + end do + end if + + ! read statistical weights, energy levels [1/cm] + do j = 1, nLev + read(11, *) i, gx, ex + + g(i) = gx + e(i) = ex + end do + + ! read power law fit coefficients [e-13 cm^3/s] + ! and calculate total recombination coefficient + ! (direct + cascades) + alphaTotal = 0. + + do j = 2, nLev +! read(unit=11,fmt=*,iostat=ios) a_fit, b_fit + read(unit=11,fmt=*,iostat=ios) br,z,a_r(:),a_d(:) !a_fit, b_fit + if (ios<0) then + exit + else + alphaTotal(1) = 1. + end if + +! alphaTotal(j) = a_fit * (TeUsed/1.e4)**(b_fit) * 1.e-13 + alphaTotal(j)=1.e-13*br*z*a_r(1)*(Te*1.e-4/z**2)**a_r(2)/(1.+a_r(3)*& + & (Te*1.e-4/Z**2)**a_r(4))+1.0e-12*br*(a_d(1)& + & /(Te*1.e-4)+a_d(2)+a_d(3)*Te*1.e-4+a_d(4)*(Te*1.e-4)**2)*& + & (Te*1.e-4)**(-1.5)*exp(-a_d(5)*1.e4/Te) + + end do + + ! close atomic data file + close(11) + + ! form matrices + ! set up qeff + do i = 2, nLev + do j = i, nLev + do iT = 1, nTemp + qq(iT) = qom(iT, i-1, j) + end do + + if (nTemp == 1) then + ! collisional strength available only for one temperature - assume constant + qomInt = qq(1) + else if (nTemp == 2) then + ! collisional strength available only for one temperature - linear interpolation + qomInt = qq(1) + & + (qq(2)-qq(1)) / (logTemp(2)-logTemp(1)) * (log10Te - logTemp(1)) + else + ! set up second derivatives for spline interpolation + call spline(logTemp, qq, 1.e30, 1.e30, qq2) + + ! get interpolated qom for level + call splint(logTemp, qq, qq2, log10Te, qomInt) + end if + + ! set collisional strength + cs(i-1, j) = qomInt + + ! the calculation constant here is the energy [erg] + ! associated to unit wavenumber [1/cm] divided by the + ! boltzmann constant k. + constant = 1.4388463d0 + ! exponential factor + delTeK = (e(i-1)-e(j))*constant + expFac = exp( delTeK/Te ) + qeff(i-1, j) = 8.63d-6 * cs(i-1, j) * expFac /& + &(g(i-1)*sqrTe) + qeff(j, i-1) = 8.63d-6 * cs(i-1, j) / (g(j)*sqrTe) + end do + end do + ! set up x + do i= 2, nLev + do j = 1, nLev + + x(1,:) = 1. +! y = 0. + y(1) = 1. + + if (j /= i) then + x(i, j) = x(i, j) + Ne*qeff(j, i) + x(i, i) = x(i, i) - Ne*qeff(i, j) + if (j > i) then + x(i, j) = x(i, j) + a(j, i) + else + x(i, i) = x(i, i) - a(i, j) + end if + end if + end do + + ! when coefficients are available use the following: + y(i) = -Ne*ionDenUp*alphaTotal(i) + end do + + call luSlv(x, y, nLev) + + n = y + + sumN = 0.d0 + do i = 1, nLev + sumN = sumN+n(i) + end do + do i = 1, nLev + n(i) = n(i)/sumN + end do + + ! now find emissivity and wavelengths + do i = 1, nLev-1 + do j = i+1, nLev + if (a(j,i) /= 0.d0) then + Eji = (e(j)-e(i)) + fLineEm(i,j) = a(j,i) * Eji * n(j) + if (Eji>0.) then + if (present(wav)) wav(i,j) = 1.e8/Eji + else + if (present(wav)) wav(i,j) = 0.d0 + end if + end if + end do + end do + ! deallocate arrays + if( associated(alphaTotal) ) deallocate(alphaTotal) + if( associated(label) ) deallocate(label) + if( associated(logTemp) ) deallocate(logTemp) + if( associated(a) ) deallocate(a) + if( associated(cs) ) deallocate(cs) + if( associated(n) ) deallocate(n) + if( associated(n2) ) deallocate(n2) + if( associated(qeff) ) deallocate(qeff) + if( associated(qq) ) deallocate(qq) + if( associated(qq2) ) deallocate(qq2) + if( associated(tnij) ) deallocate(tnij) + if( associated(x) ) deallocate(x) + if( associated(y) ) deallocate(y) + if( associated(e) ) deallocate(e) + if( associated(g) ) deallocate(g) + if( associated(qom) ) deallocate(qom) + end subroutine equilibrium + + subroutine equilibrium1(file_name, ionDenUp, Te, Ne, fLineEm, wav) + implicit none + + double precision, dimension(:,:), & + & intent(inout) :: fLineEm ! forbidden line emissivity + + double precision, dimension(:,:), & + & intent(inout), optional :: wav ! wavelength of transition [A] + + + double precision :: ax, ex ! readers + double precision :: constant ! calculations constant + double precision :: delTeK ! Boltzmann exponent + double precision :: expFac ! calculations factor + double precision :: Eji ! energy between levels j and i + + double precision :: qx ! reader + double precision :: sumN ! normalization factor for populations + double precision :: sqrTe ! sqrt(Te) + double precision :: value ! general calculations value + + double precision, pointer :: a(:,:) ! transition rates array + double precision, pointer :: cs(:,:) ! collisional strengths array + double precision, pointer :: e(:) ! energy levels array + double precision, pointer :: qeff(:,:) ! q eff array + double precision, pointer :: qom(:,:,:) ! qom array + double precision, pointer :: tnij(:,:) ! tnij array + double precision, pointer :: x(:,:) ! matrix arrays + double precision, pointer :: y(:) ! + double precision, & + & pointer :: n(:), n2(:) ! level population arrays + + real :: a_r(4),a_d(5),z,br ! + real, pointer :: alphaTotal(:) ! maximum 100-level ion + real :: a_fit, b_fit ! + real :: qomInt ! interpolated value of qom + real, pointer :: logTemp(:) ! log10 temperature points array + real, pointer :: qq(:) ! qq array + real, pointer :: qq2(:) ! 2nd deriv qq2 array + + real, intent(in) & + & :: Te, & ! electron temperature [K] + & Ne, & ! electron density [cm^-3] + & ionDenUp ! ion density of the upper ion stage + + + integer :: gx ! stat weight reader + integer :: i, j, k, l, iT ! counters/indeces + integer :: iRats ! coll strength (iRats=0) or (coll rates)/10**iRats + integer :: ios ! I/O error status + integer :: nLev ! number of levels in atomic data file + integer :: numLines ! number of lines for atomic data refernce + + integer :: nTemp ! number of temperature points in atomic data file + integer :: err ! allocation error status + + integer, parameter :: safeLim = 10000 ! loop safety limit + + integer, pointer :: g(:) ! statistical weight array + + integer, dimension(2) :: ilow, & ! lower index + & iup ! upper index + + character(len = 20), pointer :: & + & label(:)! labels array + + character(len = 75) :: text ! lines of text + + character(len = *), & + & intent(in) :: file_name ! ionic data file name + + + sqrTe = sqrt(Te) + log10Te = log10(Te) + + ! open file containing atomic data + close(11) + open(unit=11, action="read", file = file_name, status="old", position="rewind", & + & iostat = ios) + if (ios /= 0) then + print*, "! equilibrium: can't open file: ", file_name + stop + end if + + ! read reference heading + read(11, *) numLines + do i = 1, numLines + read(11, '(78A1)') text + end do + + ! read number of levels and temperature points available + read(11, *) nLev, nTemp + + ! allocate space for labels array + allocate(label(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate label array memory" + stop + end if + + ! allocate space for tempertaure points array + allocate(logTemp(nTemp), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate logTemp array memory" + stop + end if + + ! allocate space for transition probability array + allocate(a(nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate a array memory" + stop + end if + + ! allocate space for transition probability array + allocate(alphaTotal(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate a array memory" + stop + end if + + ! allocate space for energy levels array + allocate(e(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate e array memory" + stop + end if + + ! allocate space for statistical weights array + allocate(g(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate g array memory" + stop + end if + + ! allocate space for qom array + allocate(qom(nTemp, nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate qom array memory" + stop + end if + + ! allocate space for collisional strengths array + allocate(cs(nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate cm array memory" + stop + end if + + ! allocate space for q eff array + allocate(qeff(nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate qeff array memory" + stop + end if + + ! allocate space for tnij array + allocate(tnij(nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate tnij array memory" + stop + end if + + ! allocate space for x array + allocate(x(nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate x array memory" + stop + end if + + ! allocate space for y array + allocate(y(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate y array memory" + stop + end if + + ! allocate space for qq array + allocate(qq(nTemp), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate qq array memory" + stop + end if + + ! allocate space for qq2 array + allocate(qq2(nTemp), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate qq2 array memory" + stop + end if + + ! allocate space for n array + allocate(n(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate n array memory" + stop + end if + + ! allocate space for n2 array + allocate(n2(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate n2 array memory" + stop + end if + + ! zero out arrays + a = 0. + cs = 0. + e = 0. + fLineEm = 0. + g = 0 + n = 0. + n2 = 0. + qom = 0. + qeff = 0. + qq = 0. + qq2 = 0. + logTemp = 0. + tnij = 0. + x = 0.d0 + y = 0. + ! read labels + do i = 1, nLev + read(11, '(A20)') label(i) + + end do + + ! read temperetaure points and get logs + do i = 1, nTemp + read(11, *) logTemp(i) + logTemp(i) = log10(logTemp(i)) + + end do + + ! read iRats + read(11, *) iRats + + do i = 1, safeLim + ! read in data + read(11, *) ilow(2), iup(2), qx + + ! check if end of qx dat + if (qx == 0.d0) exit + + ! ilow(2) always starts with a non zero value + ! so the else condition is true at first and k initialized + if (ilow(2) == 0) then + ilow(2) = ilow(1) + k = k + 1 + else + ilow(1) = ilow(2) + k = 1 + end if + + ! the same as above + if (iup(2) == 0) then + iup(2) = iup(1) + else + iup(1) = iup(2) + end if + + qom(k, ilow(2), iup(2)) = qx + + end do + + ! read in transition probabilities + do k = 1, nLev-1 + do l = k+1, nLev + read(11, *) i, j, ax + + a(j,i) = ax + end do + end do + + ! read statistical weights, energy levels [1/cm] + do j = 1, nLev + read(11, *) i, gx, ex + + g(i) = gx + e(i) = ex + end do + + ! read power law fit coefficients [e-13 cm^3/s] + ! and calculate total recombination coefficient + ! (direct + cascades) + alphaTotal = 0. + + do j = 2, nLev +! read(unit=11,fmt=*,iostat=ios) a_fit, b_fit + read(unit=11,fmt=*,iostat=ios) br,z,a_r(:),a_d(:) !a_fit, b_fit + if (ios<0) then + exit + else + alphaTotal(1) = 1. + end if + +! alphaTotal(j) = a_fit * (TeUsed/1.e4)**(b_fit) * 1.e-13 + alphaTotal(j)=1.e-13*br*z*a_r(1)*(Te*1.e-4/z**2)**a_r(2)/(1.+a_r(3)*& + & (Te*1.e-4/Z**2)**a_r(4))+1.0e-12*br*(a_d(1)& + & /(Te*1.e-4)+a_d(2)+a_d(3)*Te*1.e-4+a_d(4)*(Te*1.e-4)**2)*& + & (Te*1.e-4)**(-1.5)*exp(-a_d(5)*1.e4/Te) + + end do + + ! close atomic data file + close(11) + + ! form matrices + ! set up qeff + do i = 2, nLev + do j = i, nLev + do iT = 1, nTemp + qq(iT) = qom(iT, i-1, j) + end do + + if (nTemp == 1) then + ! collisional strength available only for one temperature - assume constant + qomInt = qq(1) + else if (nTemp == 2) then + ! collisional strength available only for one temperature - linear interpolation + qomInt = qq(1) + & + (qq(2)-qq(1)) / (logTemp(2)-logTemp(1)) * (log10Te - logTemp(1)) + else + ! set up second derivatives for spline interpolation + call spline(logTemp, qq, 1.e30, 1.e30, qq2) + + ! get interpolated qom for level + call splint(logTemp, qq, qq2, log10Te, qomInt) + end if + + ! set collisional strength + cs(i-1, j) = qomInt + + ! the calculation constant here is the energy [erg] + ! associated to unit wavenumber [1/cm] divided by the + ! boltzmann constant k. + constant = 1.4388463d0 + ! exponential factor + delTeK = (e(i-1)-e(j))*constant + expFac = exp( delTeK/Te ) + qeff(i-1, j) = 8.63d-6 * cs(i-1, j) * expFac /& + &(g(i-1)*sqrTe) + qeff(j, i-1) = 8.63d-6 * cs(i-1, j) / (g(j)*sqrTe) + end do + end do + ! set up x + do i= 2, nLev + do j = 1, nLev + + x(1,:) = 1. +! y = 0. + y(1) = 1. + + if (j /= i) then + x(i, j) = x(i, j) + Ne*qeff(j, i) + x(i, i) = x(i, i) - Ne*qeff(i, j) + if (j > i) then + x(i, j) = x(i, j) + a(j, i) + else + x(i, i) = x(i, i) - a(i, j) + end if + end if + end do + + ! when coefficients are available use the following: + y(i) = -Ne*ionDenUp*alphaTotal(i) + end do + + call luSlv(x, y, nLev) + + n = y + + sumN = 0.d0 + do i = 1, nLev + sumN = sumN+n(i) + end do + do i = 1, nLev + n(i) = n(i)/sumN + end do + + ! now find emissivity and wavelengths + do i = 1, nLev-1 + do j = i+1, nLev + if (a(j,i) /= 0.d0) then + Eji = (e(j)-e(i)) + fLineEm(i,j) = a(j,i) * Eji * n(j) + if (Eji>0.) then + if (present(wav)) wav(i,j) = 1.e8/Eji + else + if (present(wav)) wav(i,j) = 0. + end if + end if + end do + end do + ! deallocate arrays + if( associated(alphaTotal) ) deallocate(alphaTotal) + if( associated(label) ) deallocate(label) + if( associated(logTemp) ) deallocate(logTemp) + if( associated(a) ) deallocate(a) + if( associated(cs) ) deallocate(cs) + if( associated(n) ) deallocate(n) + if( associated(n2) ) deallocate(n2) + if( associated(qeff) ) deallocate(qeff) + if( associated(qq) ) deallocate(qq) + if( associated(qq2) ) deallocate(qq2) + if( associated(tnij) ) deallocate(tnij) + if( associated(x) ) deallocate(x) + if( associated(y) ) deallocate(y) + if( associated(e) ) deallocate(e) + if( associated(g) ) deallocate(g) + if( associated(qom) ) deallocate(qom) + end subroutine equilibrium1 + + + ! this procedure performs the solution of linear equations + subroutine luSlv(a, b, n) + implicit none + + integer, intent(in) :: n + + double precision,& + & intent(inout), dimension(:,:) :: a + double precision,& + & intent(inout), dimension(:) :: b + + call lured(a,n) + + call reslv(a,b,n) + end subroutine luSlv + + subroutine lured(a,n) + implicit none + + integer, intent(in) :: n + + double precision,& + & intent(inout), dimension(:,:) :: a + + ! local variables + integer :: i, j, k ! counters + + double precision :: factor ! general calculation factor + + if (n == 1) return + + do i = 1, n-1 + do k = i+1, n + factor = a(k,i)/a(i,i) + do j = i+1, n + a(k, j) = a(k, j) - a(i, j) * factor + end do + end do + end do + end subroutine lured + + subroutine reslv(a,b,n) + implicit none + + integer, intent(in) :: n + + double precision,& + & intent(inout), dimension(:,:) :: a + double precision,& + & intent(inout), dimension(:) :: b + + ! local variables + integer :: i, j, k, l ! counters + + if (n == 1) then + b(n) = b(n) / a(n,n) + return + end if + + do i = 1, n-1 + do j = i+1, n + b(j) = b(j) - b(i)*a(j, i)/ a(i, i) + end do + end do + b(n) = b(n) / a(n,n) + do i = 1, n-1 + k = n-i + l = k+1 + do j = l, n + b(k) = b(k) - b(j)*a(k, j) + end do + b(k) = b(k) / a(k,k) + end do + end subroutine reslv + + subroutine initResLines(grid) + implicit none + + type(grid_type), intent(inout) :: grid(*) + + character(len=2) :: label + character(len=120) :: reader ! file reader + + integer :: el ! element number + integer :: err ! allocation error status + integer :: i,ii,j ! counters + integer :: iGrid ! counter + integer :: ios ! I/O error status + integer :: nL ! line counter + integer :: nmul ! number of multiplets + integer :: nResLinesFile + integer :: safeLimit = 1e6 ! + + open(unit=19, action="read", file="data/resLines.dat", status="old", position="rewind", iostat=ios) + if (ios /= 0) then + print*, "! initResLines: can't open file: data/resLines" + stop + end if + + nResLines =0 + do i = 1, safeLimit + read(unit=19,fmt='(A2,A110,I4)',iostat=ios) label,reader, nmul + if (ios/=0) exit + do j = 1, nmul + read(unit=19,fmt=*, iostat=ios) + if (ios/=0) then + print*, "! initResLines: error reading data/resLines.dat file" + stop + end if + end do + + ! check what element and if it's included + el=0 + do j = 1, nElements + if (trim(label) == trim(elemLabel(j)) ) then + el=j + exit + end if + end do + if (el==0) then + print*, "! initResLines: illegal label ", label, el + stop + end if + if (lgElementOn(el)) nResLines=nResLines+1 + + end do + if (nResLines <= 0) then + print*, '! initResLines: number of resonant lines is zero or negative' + stop + end if + + if (i>=safeLimit) then + print*, "! initResLines : safe limit exceeded in resonant line list read" + stop + end if + nResLinesFile=i-1 + rewind(19) + + ! allocate space for resLineLabel and resLineNuP arrays + allocate(resLine(1:nResLines), stat = err) + if (err /= 0) then + print*, "! initResLines: can't allocate array memory, resLine" + stop + end if + + nL=1 + do ii = 1, nResLinesFile + if (nL>nResLines) exit + + read(unit=19,fmt='(A2,I2,1x,A23,11x,A7,1x,F9.4,7x,F9.6,4x,F12.6,1x,I2,1x,I2,1x,E8.2,1x,E8.2,1x,I2)', & + &iostat=ios) resLine(nL)%species, resLine(nL)%ion,& + & resLine(nL)%transition, resLine(nL)%multiplet, resLine(nL)%wav, resLine(nL)%Elow, resLine(nL)%Ehigh,& + & resLine(nL)%glow, & + & resLine(nL)%ghigh, resLine(nL)%Aik, resLine(nL)%fik, resLine(nL)%nmul + if (ios/=0) then + print*, '! initResline: error reading file -1- ' + stop + end if + + allocate(resLine(nL)%moclow(1:resLine(nL)%nmul), stat=err) + if (err /= 0) then + print*, "! initResLines: can't allocate array memory, resLine(nL)%moclow" + stop + end if + allocate(resLine(nL)%mochigh(1:resLine(nL)%nmul), stat=err) + if (err /= 0) then + print*, "! initResLines: can't allocate array memory, resLine(nL)%mochigh" + stop + end if + + do j = 1, resLine(nL)%nmul + read(unit=19,fmt='(A112,1x,I2,1x,I2)', iostat=ios) reader, & + & resLine(nL)%moclow(j), resLine(nL)%mochigh(j) + if (ios/=0) then + print*, "! initResLines: error reading data/resLines.dat file - 2" + stop + end if + end do + + resLine(nL)%elem=0 + do j = 1, nElements + + if (trim(resLine(nL)%species) == trim(elemLabel(j))) then + resLine(nL)%elem=j + exit + end if + end do + + if (resLine(nL)%elem==0) then + print*, "! initResLines: illegal label -2 -" + stop + end if + + if (lgElementOn(resLine(nL)%elem)) then + + ! convert A to Ryd + resLine(nL)%freq = c*1.e8/(resLine(nL)%wav*fr1Ryd) + + ! find the mass of the ion in [g] + resLine(nL)%m_ion = aWeight(resLine(nL)%elem)*amu + + ! locate on nuArary + call locate(nuArray, resLine(nL)%freq, resLine(nL)%nuP) + if (resLine(nL)%nuP<=0 .or. resLine(nL)%nuP>=nbins) then + print*, "! initResLines: wavelength of resonant line is outside grid range", & + & ii, resLine(nL)%nuP, resLine(nL)%freq, nuArray(1), nuArray(nbins) + stop + end if + + nL = nL +1 + end if + + end do + close(19) + + if (taskid == 0) then + print*, "! initResLines: The following resonance lines have been initialised and will & + &be included in the radiative transfer" + do i = 1, nResLines + do j = 1, resLine(i)%nmul + print*, i, resLine(i)%elem, resLine(i)%ion, resLine(i)%nmul, resLine(i)%wav + print*, resLine(i)%moclow(j), resLine(i)%mochigh(j) + end do + end do + end if + + do iGrid = 1, nGrids + ! allocate fEscapeResPhotons + allocate(grid(iGrid)%fEscapeResPhotons(0:grid(iGrid)%nCells,1:nResLines), stat = err) + if (err /= 0) then + print*, "! initResLines: can't allocate array memory, fEscapeResPhotons" + stop + end if + grid(iGrid)%fEscapeResPhotons(0:grid(iGrid)%nCells,1:nResLines) = 0. + + ! and the extra packets to be transferred from each location + allocate(grid(iGrid)%resLinePackets(0:grid(iGrid)%nCells), stat = err) + if (err /= 0) then + print*, "! initResLines: can't allocate array memory, resLinePackets" + stop + end if + grid(iGrid)%resLinePackets(0:grid(iGrid)%nCells) = 0. + + end do + + allocate(dustHeatingBudget(0:nAbComponents, 0:nResLines), stat=err) + if (err /= 0) then + print*, "! initResLines: can't allocate array memory, dustHeatingBudget" + stop + end if + dustHeatingBudget=0. + + end subroutine initResLines + + subroutine setResLineEscapeProb(grids, gPin, xPin,yPin,zPin) + implicit none + + type(grid_type), intent(inout) :: grids(*) ! incoming grids + + type(vector) :: uHat, rVec ! direction and position vectors + + real :: a0,DeltaNuD ! line centre xSec [cm^2] and doppler width + real :: bFac + real :: deltax,deltaxloc ! + real :: k_d, k_l ! dust and line opacities + real :: dSx, dSy, dSz, dS ! distances from walls + real :: I1, I2 ! calculation integrals + real :: M2_tau ! direction-dependent escape probability + real :: nuFrac ! fractional nu for profile integration + real :: Pline ! prob line + real :: radius ! radial distance from the centre of the grid + real :: tau_mu ! optical depth in direction mu at line centre + real :: gasdensity,gastemperature ! properties of the cells along the line of travel + real :: gasdensity0,gastemperature0 ! local cell properties + real :: k_dTest=0.5e-20, HdenTest=0.252, ionFracTest=0.5, TeTest=1.e4 + + + integer, intent(in) :: xPin,yPin,zPin,gPin ! incoming cell pointers + integer :: xp,yp,zp ! cell pointers + integer :: gPmother,xPmother,yPmother,zPmother + integer :: icount ! counter + integer :: inu, idir, jdir, kdir ! freq counter + integer, parameter :: safeLimit=1e5 ! loop limit + integer :: isub,jsub,ksub,subTot,gP ! subgrid counters + integer :: cellP ! cell pointer on active grid array + integer :: compoP ! pointer to gas component index + integer :: iLine ! res line counter + integer :: ndirx, ndiry,ndirz ! number of directions to sample tau + + logical :: lgTest + + lgTest = .false. + + xp=xPin + yp=yPin + zp=zPin + gp=gPin + + cellP = grids(gPin)%active(xP,yP,zP) + + if (cellP<=0) return + + ndirx = 4 + ndiry = 4 + ndirz = 4 + + ! get local physical properties of the gas + if (lgTest) then + gasdensity0 = HdenTest + gastemperature0 = TeTest + nResLines=1 + else + gasdensity0 = grids(gPin)%Hden(grids(gPin)%active(xp,yp,zp)) + gastemperature0 = grids(gPin)%Te(grids(gPin)%active(xP,yP,zP)) + end if + + do iLine = 1, nResLines + if (.not.lgElementOn(resLine(iLine)%elem)) then + print*, "!setResLineEscapeProb: attempted to calculate escape probability of resonant line & + & from an absent ion" + stop + end if + + xp=xPin + yp=yPin + zp=zPin + gp=gPin + + cellP = grids(gPin)%active(xP,yP,zP) + compoP = grids(gPin)%abFileIndex(xP,yP,zP) + + Pline=0. + + ! calculate mean line opacity for this cell + DeltaNuD = (resLine(iLine)%freq*fr1Ryd/c)*(2.76124e-16*gastemperature0/resLine(iLine)%m_ion)**0.5 +! call meanLineOpacity(resLine(iLine), DeltaNuD, a0) + call lineCentreXSec(resLine(iLine), DeltaNuD, a0) + a0 = a0/1.e-14 + + ! find k_d and k_l + if (lgTest) then + k_d = k_dTest + k_l = a0* HdenTest * grids(gPin)%elemAbun(compoP,resLine(iLine)%elem)* & + & ionFracTest + else + k_d = grids(gPin)%absOpac(cellP,resLine(iLine)%nuP) + k_l = a0* grids(gPin)%Hden(cellP) * grids(gPin)%elemAbun(compoP,resLine(iLine)%elem)* & + & grids(gPin)%ionDen(cellP,elementXref(resLine(iLine)%elem),resLine(iLine)%ion) + end if + + ! calculate line profile and calculation integrals + I1=0. + I2=0. + deltax=0. + + ! profiles are too narrow for the following + + if (resLine(iLine)%nuP>=nbins) then + print*, '! setResLineEscapeProb: res line freq pointer >= nbins', iline, & + & resLine(iLine)%nuP, nbins + stop + end if + + uHat%x = 1./sqrt(3.) + uHat%y = uHat%x + uHat%z = uHat%x + + deltax=0. + do idir = 0,ndirx + uHat = rotateX(uHat,real(idir)*Pi/2.) + do jdir = 0,ndiry + uHat = rotateY(uHat,real(jdir)*Pi/2.) + do kdir = 0,ndirz + uHat = rotateZ(uHat,real(kdir)*Pi/2.) + + tau_mu = 0. + + rVec%x = grids(gPin)%xAxis(xPin) + rVec%y = grids(gPin)%yAxis(yPin) + rVec%z = grids(gPin)%zAxis(zPin) + + xp = xpin + yp = ypin + zp = zpin + gp = gpin + + + do icount = 1, safeLimit + + ! check if we are in a subgrid + if (grids(gPin)%active(xP,yP,zP)<0) then + + gPmother = gP + xPmother = xP + yPmother = yP + zPmother = zP + + gP = abs(grids(gP)%active(xP,yP,zP)) + + ! where are we in the sub-grid? + call locate(grids(gP)%xAxis, rVec%x, xP) + if (xP< grids(gP)%nx) then + if (rVec%x >= (grids(gP)%xAxis(xP+1)+grids(gP)%xAxis(xP))/2.) & + & xP = xP + 1 + end if + + call locate(grids(gP)%yAxis, rVec%y, yP) + if (yP< grids(gP)%ny) then + if (rVec%y >= (grids(gP)%yAxis(yP+1)+grids(gP)%yAxis(yP))/2.) & + & yP = yP + 1 + end if + call locate(grids(gP)%zAxis, rVec%z, zP) + if (zP< grids(gP)%nz) then + if (rVec%z >= (grids(gP)%zAxis(zP+1)+grids(gP)%zAxis(zP))/2.) & + & zP = zP + 1 + end if + + end if + + cellP = grids(gPin)%active(xP,yP,zP) + + if (cellP > 0 ) then + compoP = grids(gPin)%abFileIndex(xP,yP,zP) + if (xp == xpin .and. yp == ypin .and. zp == zpin .and. gP == gpin) then + gasdensity = gasdensity0 + gastemperature=gastemperature0 + else + if (lgTest) then + gasdensity = HdenTest + gastemperature = TeTest + else + gasdensity = grids(gP)%Hden(grids(gP)%active(xp,yp,zp)) + gastemperature = grids(gP)%Te(grids(gP)%active(xP,yP,zP)) + end if + end if + + else + + gasdensity=0. + gastemperature=1. + + end if + + ! find distances from all walls + + if (uHat%x>0.) then + if (xP1) then + dSx = ( (grids(gP)%xAxis(xP)+grids(gP)%xAxis(xP-1))/2.-rVec%x)/uHat%x + if (abs(dSx)<1.e-10) then + rVec%x=(grids(gP)%xAxis(xP)+grids(gP)%xAxis(xP-1))/2. + xP = xP-1 + end if + else + dSx = (grids(gP)%xAxis(1)-rVec%x)/uHat%x + if (abs(dSx)<1.e-10) then + rVec%x=grids(gP)%xAxis(1) + end if + end if + else if (uHat%x==0.) then + dSx = grids(gP)%xAxis(grids(gP)%nx) + end if + + if (.not.lg1D) then + if (uHat%y>0.) then + if (yP1) then + dSy = ( (grids(gP)%yAxis(yP)+grids(gP)%yAxis(yP-1))/2.-rVec%y)/uHat%y + if (abs(dSy)<1.e-10) then + rVec%y=(grids(gP)%yAxis(yP)+grids(gP)%yAxis(yP-1))/2. + yP = yP-1 + end if + else + dSy = ( grids(gP)%yAxis(1)-rVec%y)/uHat%y + if (abs(dSy)<1.e-10) then + rVec%y=grids(gP)%yAxis(1) + end if + end if + else if (uHat%y==0.) then + dSy = grids(gP)%yAxis(grids(gP)%ny) + end if + + if (uHat%z>0.) then + if (zP1) then + dSz = ( (grids(gP)%zAxis(zP)+grids(gP)%zAxis(zP-1))/2.-rVec%z)/uHat%z + if (abs(dSz)<1.e-10) then + rVec%z=(grids(gP)%zAxis(zP)+grids(gP)%zAxis(zP-1))/2. + zP = zP-1 + end if + else + dSz = ( grids(gP)%zAxis(1)-rVec%z)/uHat%z + if (abs(dSz)<1.e-10) then + rVec%z=grids(gP)%zAxis(1) + end if + end if + else if (uHat%z==0.) then + dSz = grids(gP)%zAxis(grids(gP)%nz) + end if + + else + + print*, '! setResLineEscapeProb: oneD option not yet implemented for res line transfer routine' + stop + + end if + + + ! cater for cells on cell wall + if ( abs(dSx)<1.e-10 ) dSx = grids(gP)%xAxis(grids(gP)%nx) + if ( abs(dSy)<1.e-10 ) dSy = grids(gP)%yAxis(grids(gP)%ny) + if ( abs(dSz)<1.e-10 ) dSz = grids(gP)%zAxis(grids(gP)%nz) + + ! find the nearest wall + dSx = abs(dSx) + dSy = abs(dSy) + dSz = abs(dSz) + + if (dSx<=0.) then + print*, '! setResLineEscapeProb: [warning] dSx <= 0.' + dS = amin1(dSy, dSz) + else if (dSy<=0.) then + print*, '! setResLineEscapeProb: [warning] dSy <= 0.' + dS = amin1(dSx, dSz) + else if (dSz<=0.) then + print*, '! setResLineEscapeProb: [warning] dSz <= 0.' + dS = amin1(dSx, dSy) + else + dS = amin1(dSx,dSy,dSz) + end if + + ! this should now never ever happen + if (dS <= 0.) then + print*, 'setResLineEscapeProb: dS <= 0' + stop + end if + + ! update optical depth + if (cellP>0) then + if (lgTest) then + tau_mu = tau_mu + a0*1.e-14*dS*gasdensity*grids(gP)%elemAbun(compoP,resLine(iLine)%elem)*& + &ionFracTest + else + tau_mu = tau_mu + a0*1.e-14*dS*gasdensity*grids(gP)%elemAbun(compoP,resLine(iLine)%elem)*& + &grids(gP)%ionDen(cellP,elementXref(resLine(iLine)%elem),resLine(iLine)%ion) + end if + end if + + ! update position + rVec = rVec + dS*uHat + + ! keep track of where you are on mother grid + if (gP>1) then + if (uHat%x>0.) then + if ( xPmother < grids(gPmother)%nx ) then + if ( rVec%x >= (grids(gPmother)%xAxis(xPmother)+& + & grids(gPmother)%xAxis(xPmother+1))/2. ) then + xPmother = xPmother+1 + end if + else + if ( rVec%x > grids(gPmother)%xAxis(xPmother)) then + print*, '! pathSegment: insanity occured at mother grid transfer (x axis +)', & + & rVec%x, gP, gPmother + stop + end if + end if + else + if ( xPmother > 1 ) then + if ( rVec%x <= (grids(gPmother)%xAxis(xPmother-1)+& + & grids(gPmother)%xAxis(xPmother))/2. ) then + xPmother = xPmother-1 + end if + else + if (rVec%x < grids(gPmother)%xAxis(1)) then + print*, '! pathSegment: insanity occured at mother grids transfer (x axis -)', & + & rVec%x, gP, gPmother + stop + end if + end if + end if + if (uHat%y>0.) then + if ( yPmother < grids(gPmother)%ny ) then + if ( rVec%y >= (grids(gPmother)%yAxis( yPmother)+& + & grids(gPmother)%yAxis( yPmother+1))/2. ) then + yPmother = yPmother+1 + end if + else + if ( rVec%y > grids(gPmother)%yAxis( yPmother)) then + print*, '! pathSegment: insanity occured at mother grid transfer (y axis +)', & + & rVec%y, gP, gPmother + stop + end if + end if + else + if ( yPmother > 1 ) then + if ( rVec%y <= (grids(gPmother)%yAxis( yPmother-1)+& + & grids(gPmother)%yAxis( yPmother))/2. ) then + yPmother = yPmother-1 + end if + else + if (rVec%y < grids(gPmother)%yAxis(1)) then + print*, '! pathSegment: insanity occured at mother grid transfer (y axis -)', & + & rVec%y, gP, gPmother + stop + end if + end if + end if + if (uHat%z>0.) then + if ( zPmother < grids(gPmother)%nz ) then + if ( rVec%z >= (grids(gPmother)%zAxis( zPmother)+& + & grids(gPmother)%zAxis( zPmother+1))/2. ) then + zPmother = zPmother+1 + end if + else + if ( rVec%z > grids(gPmother)%zAxis( zPmother)) then + print*, '! pathSegment: insanity occured at mother grid transfer (z axis +)', & + & rVec%z, gP, gPmother + stop + end if + end if + else + if ( zPmother > 1 ) then + if ( rVec%z <= (grids(gPmother)%zAxis( zPmother-1)+& + & grids(gPmother)%zAxis( zPmother))/2. ) then + zPmother = zPmother-1 + end if + else + if (rVec%z < grids(gPmother)%zAxis(1)) then + print*, '! pathSegment: insanity occured at mother grid transfer (z axis -)', & + & rVec%z, gP, gPmother + stop + end if + end if + end if + end if + + ! and update current grid indeces + if (.not.lg1D) then + if ( (dS == dSx) .and. (uHat%x > 0.) ) then + xP = xP+1 + else if ( (dS == dSx) .and. (uHat%x < 0.) ) then + xP = xP-1 + else if ( (dS == dSy) .and. (uHat%y > 0.) ) then + yP = yP+1 + else if ( (dS == dSy) .and. (uHat%y < 0.) ) then + yP = yP-1 + else if ( (dS == dSz) .and. (uHat%z > 0.) ) then + zP = zP+1 + else if ( (dS == dSz) .and. (uHat%z < 0.) ) then + zP = zP-1 + end if + else + + print*, '! setResLineEscapeProb: oneD option not yet implemented for res line transfer routine' + stop + + radius = 1.e10*sqrt((rVec%x/1.e10)*(rVec%x/1.e10) + & + & (rVec%y/1.e10)*(rVec%y/1.e10) + & + & (rVec%z/1.e10)*(rVec%z/1.e10)) + call locate(grids(gP)%xAxis, radius , xP) + + end if + + if(lgPlaneIonization) then + + if ( (rVec%y <= grids(gP)%yAxis(1) .or. yP<1) .and. uHat%y<0.) then + + + if (gP==1) then + ! exit the loop if on mother or return to mother if on sub + yP = grids(gP)%yAxis(1) + exit +! yP=1 +! rVec%y = grids(gP)%yAxis(1) +! uHat%y = -uHat%y + else if (gP>1) then + xP = xPmother + yP = yPmother +! zP = zPmother + gP = gPmother + else + print*, '! setResLineEscapeProb: insanity occured - invalid gP', gP + stop + end if + end if + + + if (rVec%y >= grids(gP)%yAxis(grids(gP)%ny)+grids(gP)%geoCorrY .or. yP>grids(gP)%ny) then + + if (gP==1) then + ! exit the loop if on mother or return to mother if on sub + yP = grids(gP)%ny + exit + else if (gP>1) then + xP = xPmother + yP = yPmother + zP = zPmother + gP = gPmother + else + print*, '! setResLineEscapeProb: insanity occured - invalid gP', gP + stop + end if + + end if + if (rVec%x <= grids(gP)%xAxis(1) .or. xP<1) then + + if (gP==1) then +! rVec%x = -rVec%x + xP=1 + rVec%x = grids(gP)%xAxis(1) + uHat%x = -uHat%x + else if (gP>1) then + xP = xPmother + yP = yPmother + zP = zPmother + gP = gPmother + else + print*, '! setResLineEscapeProb: insanity occured - invalid gP', gP + stop + end if + end if + if (rVec%x >= grids(gP)%xAxis(grids(gP)%nx) .or. xP>grids(gP)%nx)then + + if (gP==1) then +! rVec%x = 2.*grid(gP)%xAxis(grid(gP)%nx)- rVec%x + xP = grids(gP)%nx + rVec%x = grids(gP)%xAxis(grids(gP)%nx) + uHat%x = -uHat%x + else if (gP>1) then + xP = xPmother + yP = yPmother + zP = zPmother + gP = gPmother + else + print*, '! setResLineEscapeProb: insanity occured - invalid gP', gP + stop + end if + + end if + if (rVec%z <= grids(gP)%zAxis(1) .or.zP<1) then + + if (gP==1) then +! rVec%z = -rVec%z + zP=1 + rVec%z = grids(gP)%zAxis(1) + uHat%z = -uHat%z + else if (gP>1) then + xP = xPmother + yP = yPmother + zP = zPmother + gP = gPmother + else + print*, '! setResLineEscapeProb: insanity occured - invalid gP', gP + stop + end if + + end if + if (rVec%z >= grids(gP)%zAxis(grids(gP)%nz) .or. zP>grids(gP)%nz)then + + if (gP==1) then + zP = grids(gP)%nz +! rVec%z = 2.*grid(gP)%zAxis(grid(gP)%nz)- rVec%z + rVec%z = grids(gP)%zAxis(grids(gP)%nz) + uHat%z = -uHat%z + else if (gP>1) then + xP = xPmother + yP = yPmother + zP = zPmother + gP = gPmother + else + print*, '! setResLineEscapeProb: insanity occured - invalid gP', gP + stop + end if + + end if + + end if + + ! check if the path is still within the ionized region + radius = 1.e10*sqrt((rVec%x/1.e10)*(rVec%x/1.e10) + & + & (rVec%y/1.e10)*(rVec%y/1.e10) + & + & (rVec%z/1.e10)*(rVec%z/1.e10)) + + if ( radius >= R_out .and. R_out >= 0. ) exit + + if (.not.lgPlaneIonization) then + + if ( (abs(rVec%x) >= grids(gP)%xAxis(grids(gP)%nx)+grids(gP)%geoCorrX) .or.& + &(abs(rVec%y) >= grids(gP)%yAxis(grids(gP)%ny)+grids(gP)%geoCorrY) .or.& + &(abs(rVec%z) >= grids(gP)%zAxis(grids(gP)%nz)+grids(gP)%geoCorrZ) .or. & + & xP>grids(gP)%nx .or. yP>grids(gP)%ny .or. zP>grids(gP)%nz ) then + + + if ((gP==1) .or. (radius >= R_out .and. R_out >= 0.)) then + if (xP > grids(gP)%nx) xP = grids(gP)%nx + if (yP > grids(gP)%ny) yP = grids(gP)%ny + if (zP > grids(gP)%nz) zP = grids(gP)%nz + exit + else if (gP>1) then + xP = xPmother + yP = yPmother + zP = zPmother + gP = gPmother + else + print*, '! setResLineEscapeProb: insanity occured - invalid gP - ', gP + stop + end if + end if + end if + + if (lgSymmetricXYZ .and. gP == 1) then + if (lgPlaneIonization) then + print*, '! setResLineEscapeProb: lgSymmetric and lgPlaneionization flags both raised' + stop + end if + if ( rVec%x <= grids(gP)%xAxis(1) .or. xP<1) then + if (uHat%x<0.) uHat%x = -uHat%x + xP = 1 + rVec%x = grids(gP)%xAxis(1) + end if + if ( rVec%y <= grids(gP)%yAxis(1) .or. yP<1) then + if (uHat%y<0.) uHat%y = -uHat%y + yP = 1 + rVec%y = grids(gP)%yAxis(1) + end if + if ( rVec%z <= grids(gP)%zAxis(1) .or. zP<1) then + if (uHat%z<0.) uHat%z = -uHat%z + zP=1 + rVec%z = grids(gP)%zAxis(1) + end if + end if + + if (gP>1) then + + if ( ( (rVec%x <= grids(gP)%xAxis(1) .or. xP<1) .and. uHat%x <=0.) .or. & + & ( (rVec%y <= grids(gP)%yAxis(1) .or. yP<1) .and. uHat%y <=0.) .or. & + & ( (rVec%z <= grids(gP)%zAxis(1) .or. zP<1) .and. uHat%z <=0.) ) then + + ! go back to mother grid + xP = xPmother + yP = yPmother + zP = zPmother + gP = gPmother + + end if + + end if + end do + if (iCount>=10000) then + print*, '! setResLineEscapeProb: safeLimit exceeded in tau loop', icount, safelimit + end if + + if (tau_mu <= 0.) & + & print*, '! setResLineEscapeProb: [warning] tau_mu <= 0. ', & + & tau_mu, uHat, xPin,yPin,zPin, cellP, xp,yp,zp + + + + ! calculate direction-dependent escape probability according to Kwan & Krolik 1981 + if (tau_mu>=1.) then + bFac = sqrt(log(tau_mu))/(1.+tau_mu/1.e5) + Pline = 1./(tau_mu*sqrt(Pi)*(1.2+bFac)) + else + Pline=(1.-exp(-2.*tau_mu))/(2.*tau_mu) + end if + + if (tau_mu <= 0.) then + deltaxloc=0. + else + deltaxloc = log(tau_mu/sqrt(Pi)) + if (deltaxloc >0.) then + deltaxloc=sqrt(deltaxloc) + else + deltaxloc=0. + end if + end if + + ! calculate fEscapeResPhotons according to Harrington, Cohen and Hess (1984) eqn A5 + grids(gPin)%fEscapeResPhotons(grids(gPin)%active(xPin,yPin,zPin),iLine) =& + &grids(gPin)%fEscapeResPhotons(grids(gPin)%active(xPin,yPin,zPin),iLine)+ & + & Pline + deltax = deltax+deltaxloc + + end do + end do + end do + + grids(gPin)%fEscapeResPhotons(grids(gPin)%active(xPin,yPin,zPin),iLine) = & + & grids(gPin)%fEscapeResPhotons(grids(gPin)%active(xPin,yPin,zPin),iLine)/& + & real((ndirx+1)*(ndiry+1)*(ndirz+1)) + + deltax=deltax/real((ndirx+1)*(ndiry+1)*(ndirz+1)) + + if (grids(gPin)%fEscapeResPhotons(grids(gPin)%active(xPin,yPin,zPin),iLine)>0.) then + grids(gPin)%fEscapeResPhotons(grids(gPin)%active(xPin,yPin,zPin),iLine) = & + & 1./(1. + k_d*1.e+14*2.*deltax/(k_l*& + & grids(gPin)%fEscapeResPhotons(grids(gPin)%active(xPin,yPin,zPin),iLine))) + else + grids(gPin)%fEscapeResPhotons(grids(gPin)%active(xPin,yPin,zPin),iLine) = 0. + end if + + end do + + + if (lgTest) then + print*, xPin, yPin, zPin,grids(gPin)%fEscapeResPhotons(grids(gPin)%active(xPin,yPin,zPin),1) + end if + + end subroutine setResLineEscapeProb + + ! calculate direction-dependent escape probability according to Harrington, Cohen and Hess (1984) eqn A1 + function getM2_tau(width,lineIn,tauIn, profilein) + implicit none + + type(resLine_type), intent(in) :: lineIn + + real, intent(in) :: width, tauIn + real, intent(in), optional :: profileIn(nbins) + real :: getM2_tau + real :: dx + + integer :: i + + if (tauIn<0.) then + print*, "! getM2_tau: negative tau", tauIn + stop + end if + + if (present(profilein)) then + getM2_tau=0. + do i = 1, nbins + dx = widFlx(lineIn%nuP)*fr1ryd/(real(nbins-1)*width) + getM2_tau = getM2_tau+profileIn(i)*exp(-tauIn*profileIn(i))*dx + end do + else + getM2_tau = exp(-tauIn) + end if + + end function getM2_tau + + function profile(profileID, widthIn, lineIn, nuIn) + implicit none + + type(resLine_type), intent(in) :: lineIn + real :: profile ! phi(nu) + real, intent(in) :: nuIn ! frequency [Ryd] + real, intent(in) :: widthIn ! + real :: m_ion + + character(len=7), intent(in) :: profileID ! what type of broadening? + + select case (profileID) + case('doppler') + profile = (1./(sqrt(Pi)*widthIn) ) * Exp(- ((nuIn-lineIn%freq)*fr1Ryd/widthIn)**2.) + case default + print*, '! profile: unknown profile requested ', profileID + stop + end select + + end function profile + + ! use line centre xsec formula + ! a0 = (Pi e^2 / (m_e c)) f /( (Pi^1/2 DeltaNuD)) + ! DeltaNuD = Doppler width = Nu0 /c * (2 k T /m_ion)^1/2 + ! + subroutine lineCentreXSec(line, width, line_xSec) + implicit none + + type(resLine_type), intent(inout) :: line + + real, intent(in) :: width + real, intent(out) :: line_xSec + real :: m_ion ! mass of the ion + + + if (width<=0.) then + print*, '! lineCentreXSec: width less or equal to zero' + stop + end if + line_xSec = 14.969e-3*line%fik/width + + end subroutine lineCentreXSec + + + ! use hummer & kunasz eqn 2.3 : k_l = N_k B_kl h v_kl/(4 Pi DeltaNuP) + ! and B_kl = e^2 f_kl / (4 E_0 m_e c h n_kl) + ! hence k_l = N_k e^2 f_kl / (4 E_0 m_e c 4 Pi DeltaNuP) + ! E_0 is permissivity of free space + ! a0 = (Pi e^2 / (m_e c)) f /( (Pi^1/2 DeltaNuD)) + ! DeltaNuD = Doppler width = Nu0 /c * (2 k T /m_ion)^1/2 + ! + subroutine meanLineOpacity(line, width, line_xSec) + implicit none + + type(resLine_type), intent(inout) :: line + + real, intent(in) :: width + real, intent(out) :: line_xSec + real :: m_ion ! mass of the ion + + + if (width<=0.) then + print*, '! lineCentreXSec: width less or equal to zero' + stop + end if + line_xSec = 1.681e-4*line%fik/width + + end subroutine meanLineOpacity + + end module emission_mod + + diff --git a/source/emission_mod.f90_old b/source/emission_mod.f90_old new file mode 100644 index 0000000..0fdf516 --- /dev/null +++ b/source/emission_mod.f90_old @@ -0,0 +1,3992 @@ +! Copyright (C) 2005 Barbara Ercolano +! +! Version 2.02 +module emission_mod + use constants_mod + use common_mod + use continuum_mod + use grid_mod + use xSec_mod + + type(resLine_type), pointer :: resLine(:) ! resonant lines + + ! units are [e-40erg/cm^3/s/Hz] + double precision, pointer :: emissionHI(:) ! HI continuum emission coefficient + double precision, pointer :: emissionHeI(:) ! HeI continuum emission coefficient + double precision, pointer :: emissionHeII(:) ! HeII continuum emission coefficient + + ! units are [e-25erg/s/N_gas] + double precision, dimension(3:30, 2:8) :: HIRecLines ! emissivity from HI rec lines + double precision, dimension(34) :: HeIRecLines ! emissivity from HeI rec lines + double precision, dimension(3:30, 2:16):: HeIIRecLines ! emissivity from HeII rec lines + + real :: BjumpTemp ! + real :: HbetaProb ! probability of Hbeta + real :: log10Ne ! log10(Ne) at this cell + real :: log10Te ! log10(Te) at this cell + real :: sqrTeUsed ! sqr(Te) at this cell + + integer :: abFileUsed ! abundance file index used + integer :: cellPUsed ! cell index + logical,save :: lgFloc=.true. ! + contains + + ! this is the subroutine to drive the calculation + ! of the emission spectrum at the given cell + subroutine emissionDriver(grids, ix, iy, iz, ig) + implicit none + + integer, intent(in) :: ix, iy, iz, ig ! pointers to this cell + + + type(grid_type), intent(inout) :: grids(*) ! the cartesian grid + type(grid_type) :: grid + + ! local variables + + integer :: ncutoff= 0 ! see clrate + integer :: err ! allocation error status + integer :: i, n ! counters + + real :: dV ! volume element + + double precision, pointer :: gammaHI(:) ! HI fb+ff emission coefficient [e-40 erg*cm^3/s/Hz] + double precision, pointer :: gammaHeI(:) ! HeI fb+ff emission coefficient [e-40erg*cm^3/s/Hz] + double precision, pointer :: gammaHeII(:) ! HeII fb+ff emission coefficient [e-40erg*cm^3/s/Hz] + double precision, pointer :: gammaHeavies(:) ! Heavy ions f-b emission coefficient [e-40 erg*cm^3/s/Hz] + double precision, pointer :: ffCoeff1(:) ! ff emission coefficient for Z=1 ions [e-40 erg*cm^3/s/Hz] + double precision, pointer :: ffCoeff2(:) ! ff emission coefficient for Z=2 ions [e-40 erg*cm^3/s/Hz] + double precision, pointer :: twoPhotHI(:) ! HI 2photon emission coefficient [e-40 erg*cm^3/s/Hz] + double precision, pointer :: twoPhotHeI(:) ! HeI 2photon emission coefficient [e-40 erg*cm^3/s/Hz] + double precision, pointer :: twoPhotHeII(:) ! HeII 2photon emission coefficient [e-40 erg*cm^3/s/Hz] + + + grid = grids(iG) + + cellPUsed = grid%active(ix, iy, iz) + + ! check whether this cell is outside the nebula + if (grid%active(ix, iy, iz)<=0) return + + ! set the dust emission PDF + if (lgDust .and. .not.lgGas) call setDustPDF() +print*, 'cell ', grid%active(ix, iy, iz) +if (nIterateMC >1) then + do i = 1, nbins + print*, nuArray(i), grid%dustPDF(grid%active(ix, iy, iz),i) + end do +end if + if (.not.lgGas) return + + + + ! find the physical properties of this cell + ionDenUsed= grid%ionDen(cellPUsed, :, :) + + abFileUsed= grid%abFileIndex(ix,iy,iz) + NeUsed = grid%Ne(cellPUsed) + TeUsed = grid%Te(cellPUsed) + sqrTeUsed = sqrt(TeUsed) + + log10Te = log10(TeUsed) + log10Ne = log10(NeUsed) + + ! check the electron density is not too low + if (NeUsed < 1.e-5) then + NeUsed = 1.e-5 + end if + + + ! allocate space for emissionHI, emissionHeI and emissionHeII + allocate(emissionHI(nbins), stat = err) + if (err /= 0) then + print*, "! emissionDriver: can't allocate array memory" + stop + end if + allocate(emissionHeI(nbins), stat = err) + if (err /= 0) then + print*, "! emissionDriver: can't allocate array memory" + stop + end if + allocate(emissionHeII(nbins), stat = err) + if (err /= 0) then + print*, "! emissionDriver: can't allocate array memory" + stop + end if + + ! allocate space for the f-b H, He and Heavy ions emission + ! coefficients + allocate(gammaHI(nbins), stat = err) + if (err /= 0) then + print*, "! emissionDriver: can't allocate array memory" + stop + end if + allocate(gammaHeI(nbins), stat = err) + if (err /= 0) then + print*, "! emissionDriver: can't allocate array memory" + stop + end if + allocate(gammaHeII(nbins), stat = err) + if (err /= 0) then + print*, "! emissionDriver: can't allocate array memory" + stop + end if + allocate(gammaHeavies(nbins), stat = err) + if (err /= 0) then + print*, "! emissionDriver: can't allocate array memory" + stop + end if + allocate(twoPhotHI(nbins), stat = err) + if (err /= 0) then + print*, "! emissionDriver: can't allocate array memory" + stop + end if + allocate(twoPhotHeI(nbins), stat = err) + if (err /= 0) then + print*, "! emissionDriver: can't allocate array memory" + stop + end if + allocate(twoPhotHeII(nbins), stat = err) + if (err /= 0) then + print*, "! emissionDriver: can't allocate array memory" + stop + end if + allocate(ffCoeff1(nbins), stat = err) + if (err /= 0) then + print*, "! emissionDriver: can't allocate array memory" + stop + end if + allocate(ffCoeff2(nbins), stat = err) + if (err /= 0) then + print*, "! emissionDriver: can't allocate array memory" + stop + end if + + + ! zero out arrays + continuum = 0. + emissionHI = 0. + emissionHeI = 0. + emissionHeII = 0. + gammaHI = 0. + gammaHeI = 0. + gammaHeII = 0. + gammaHeavies = 0. + twoPhotHI = 0. + twoPhotHeI = 0. + twoPhotHeII = 0. + ffCoeff1 = 0. + ffCoeff2 = 0. + + + ! calculates the H, He and heavy ions f-b and f-f emission + ! coefficients + call fb_ff() + + ! calculate two photon emission coefficients for HI, HeI and + ! HeII + call twoPhoton() + + ! calculate the total emission coefficients for H and He + do i = 1, nbins + emissionHI(i) = (gammaHI(i) + twoPhotHI(i) ) * grid& + &%elemAbun(grid%abFileIndex(ix,iy,iz), 1) * ionDenUsed(elementXref(1),2)*NeUsed & + &+ gammaHeavies(i)*NeUsed + emissionHeI(i) = (gammaHeI(i) + twoPhotHeI(i) ) * grid& + &%elemAbun(grid%abFileIndex(ix,iy,iz),2) * ionDenUsed(elementXref(2),2)*NeUsed + emissionHeII(i)= (gammaHeII(i) + twoPhotHeII(i) ) * grid& + &%elemAbun(grid%abFileIndex(ix,iy,iz),2) * ionDenUsed(elementXref(2),3)*NeUsed + + continuum(i) = emissionHI(i) + emissionHeI(i) + & + & emissionHeII(i) + + ! zero out near zero contributions + + if (emissionHI(i) < 1.e-15 ) emissionHI(i) = 0. + if (emissionHeI(i) < 1.e-15 ) emissionHeI(i) = 0. + if (emissionHeII(i) < 1.e-15 ) emissionHeII(i) = 0. + + + end do + + dV = getVolume(grid,ix,iy,iz) + + ! add contribution of this cell to the integrated balmer jump + BjumpTemp = BjumpTemp + ((emissionHI(BjumpP)& + &+emissionHeI(BjumpP)+emissionHeII(BjumpP)) *& + & cRyd*cRyd*nuArray(BjumpP)*nuArray(BjumpP)*1.e-8/c -& + & (emissionHI(BjumpP-1)+emissionHeI(BjumpP-1)& + &+emissionHeII(BjumpP-1)) *& + & cRyd*cRyd*nuArray(BjumpP-1)*nuArray(BjumpP-1)*1.e-8/c)& + & *grid%Hden(grid%active(ix,iy,iz))*dV + + ! calculate the emission due to HI and HeI recombination lines + call RecLinesEmission() + + ! calculate the emission due to the heavy elements forbidden lines + call forLines() + + ! set the PDFs for diffuse radiation + call setDiffusePDF() + + ! set the resonance line escape probabilities + if (lgDust.and.convPercent>=resLinesTransfer .and. lgResLinesFirst & + & .and. (.not.nIterateMC==1)) then + call setResLineEscapeProb(grids,ig,ix,iy,iz) + end if + + ! set the extra packets due to dust absorption of resonance lines + if (lgDust.and.convPercent>=resLinesTransfer & + & .and. (.not.nIterateMC==1)) then + call initResLinePackets() + end if + + ! deallocate arrays + if ( associated(emissionHI) ) deallocate(emissionHI) + if ( associated(emissionHeI) ) deallocate(emissionHeI) + if ( associated(emissionHeII) ) deallocate(emissionHeII) + if ( associated(gammaHI) ) deallocate(gammaHI) + if ( associated(gammaHeI) ) deallocate(gammaHeI) + if ( associated(gammaHeII) ) deallocate(gammaHeII) + if ( associated(gammaHeavies) ) deallocate(gammaHeavies) + if ( associated(twoPhotHI) ) deallocate(twoPhotHI) + if ( associated(twoPhotHeI) ) deallocate(twoPhotHeI) + if ( associated(twoPhotHeII) ) deallocate(twoPhotHeII) + if ( associated(ffCoeff1) ) deallocate(ffCoeff1) + if ( associated(ffCoeff2) ) deallocate(ffCoeff2) + + grids(iG) = grid + + contains + + subroutine initResLinePackets() + implicit none + + real :: lineIntensity + + integer :: iRes, imul, n, ai + + + species: do n = 1, nSpecies + do ai = 1, nSizes + + if (grid%Tdust(n,ai,cellPUsed)>0. .and. & + & grid%Tdust(n,ai,cellPUsed)nSpecies) then + ! all grains have sublimed + grid%resLinePackets(cellPUsed) = 0 + return + end if + + ! calculate total energy deposited into grains at location icell in grid igrid + lineIntensity=0. + do iRes = 1, nResLines + do imul = 1, resLine(iRes)%nmul + + if (resLine(iRes)%elem==1) then + if ( resLine(iRes)%ion == 1 .and. resLine(iRes)%moclow(imul)==1 & + & .and. resLine(iRes)%mochigh(imul)==2 ) then + + ! fits to Storey and Hummer MNRAS 272(1995)41 + lineIntensity = lineIntensity+10**(-0.897*log10(TeUsed) + 5.05)* & + & grid%elemAbun(grid%abFileIndex(ix,iy,iz),1)*ionDenUsed(elementXref(1),2)*& + & NeUsed*grid%Hden(grid%active(ix,iy,iz))*dV*& + & (1.-grid%fEscapeResPhotons(grid%active(ix,iy,iz), iRes)) + + else + + print*, "! initResLinePackets: [warning] only dust heating & + &from H Lyman alpha and resonance lines from heavy & + &elements is implemented in this version. & + &Please contact B. Ercolano -1-", ires + + end if + else if (resLine(iRes)%elem>2) then + + lineIntensity = lineIntensity+& + &forbiddenLines(resLine(iRes)%elem,resLine(iRes)%ion,& + &resLine(iRes)%moclow(imul),resLine(iRes)%mochigh(imul))*& + & grid%Hden(grid%active(ix,iy,iz))*dV*& + & (1.-grid%fEscapeResPhotons(grid%active(ix,iy,iz), iRes)) + + else + + print*, "! initResLinePackets: [warning] only dust heating from & + &H Lyman alpha and resonance lines from heavy & + &elements is implemented in this version. & + &Please contact B. Ercolano -2-", ires + + + end if + + end do + end do + + ! calculate number of dust emitted extra packets to be transfered from this location + ! NOTE :1.e-16 from 1.e45 (from dV) * 1.e-36 (from Lstar) * 1.e-25 (from local forlines) + grid%resLinePackets(grid%active(ix,iy,iz)) = nint(lineIntensity*1.e-16/(Lstar(1)/Nphotons(1))) + + end subroutine initResLinePackets + + + + ! this subroutine calculates the H, He and heavy ions f-b and f-f + ! emission coefficients + ! - it can only be called by emission driver - + subroutine fb_ff() + implicit none + + ! local variables + + logical :: lgTeOut ! is Te out of range of + ! available f-b coeffs + + integer :: elem, ion ! counters + integer :: g0,& ! stat weight of (elem, nElec) ground state + & g1 ! stat weight of (elem, nElec-1) ground state + integer :: HIPnuP, & ! pointer to the H IP in nuArray + & HeIPnuP,& ! pointer to the HeI IP in nuArray + & HeIIPnuP,& ! pointer to the HeII IP in nuArray + & highNuP,& ! pointer to the hi en of the current ion in nuArray + & IPnuP ! pointer to the IP of the current ion in nuArray + integer :: i, j ! counters + integer :: ios ! I/O error status + integer :: iup, ilow ! counters + integer :: nElec ! number of electrons in the ion + integer :: nTemp ! =1 if 5000K= tkGamma(ntkGamma)) then + lgTeOut = .true. + logGammaHIloc = logGammaHI(ntkGamma,:) + logGammaHeIloc = logGammaHeI(ntkGamma,:) + logGammaHeIIloc = logGammaHeII(ntkGamma,:) + else + call locate (tkGamma, TeUsed, nTemp) + + factor = log10(TeUsed/tkGamma(nTemp)) + do i = 1, nlimGammaHI + aFit = (logGammaHI(nTemp+1,i)-logGammaHI(nTemp,i))/ & + & log10(tkGamma(ntemp+1)/tkGamma(ntemp)) + logGammaHIloc(i) = logGammaHI(nTemp,i) + aFit * factor + end do + + do i = 1, nlimGammaHeI + aFit = (logGammaHeI(nTemp+1,i)-logGammaHeI(nTemp,i))/ & + & log10(tkGamma(ntemp+1)/tkGamma(ntemp)) + logGammaHeIloc(i) = logGammaHeI(nTemp,i) + aFit * factor + + end do + + do i = 1, nlimGammaHeII + aFit = (logGammaHeII(nTemp+1,i)-logGammaHeII(nTemp,i))/ & + & log10(tkGamma(ntemp+1)/tkGamma(ntemp)) + logGammaHeIIloc(i) = logGammaHeII(nTemp,i) + aFit * factor + + end do + end if + + + ! calculate f-b and f-f emissivity of HI, HeI and HeII + ! interpolate between the edges in nu, for the HI, HeI and + ! HeII series + + ! calculate gammaHI (nu<1.Ryd) + do i = 1, nlimGammaHI/2 + iup = HINuEdgeP(2*i) + ilow = HINuEdgeP(2*i - 1) + + if (iup == ilow) then + print*, "! fb_ff: frequency grid too course - divide& + & by zero [nu]",& + & nuArray(iup) + stop + end if + aFit = (logGammaHIloc(2*i)-logGammaHIloc(2*i - 1)) /& + & (nuArray(iup) - nuArray(ilow)) + ! carry out interpolation between edges + do j = ilow, iup-1 + gammaHI(j) = logGammaHIloc(2*i)+aFit* (nuArray(j)& + &-nuArray(iup)) + gammaHI(j) = 10.**gammaHI(j) + end do + end do + + ! calculate gammaHeI (nu<0.799Ryd) + ! note that we are not going all the way up to 1.8ryd.. can be changed + + do i = 1, nlimGammaHeI/2 + iup = HeINuEdgeP(2*i) + ilow = HeINuEdgeP(2*i - 1) + + if (iup == ilow) then + print*, "! fb_ff: frequency grid too course - divide& + & by zero [nu]",& + & nuArray(iup) + stop + end if + aFit = (logGammaHeIloc(2*i)-logGammaHeIloc(2*i - 1)) /& + & (nuArray(iup) - nuArray(ilow)) + ! carry out interpolation between edges + do j = ilow, iup-1 + gammaHeI(j) = logGammaHeIloc(2*i)+aFit* (nuArray(j)& + &-nuArray(iup)) + gammaHeI(j) = 10.**gammaHeI(j) + + + end do + end do + + + ! calculate gammaHeII (nu<4.0Ryd) + + do i = 1, nlimGammaHeII/2 + iup = HeIINuEdgeP(2*i) + ilow = HeIINuEdgeP(2*i - 1) + + + if (iup == ilow) then + print*, "! fb_ff: frequency grid too course - divide& + & by zero [nu]",& + & nuArray(iup) + stop + end if + + aFit = (logGammaHeIIloc(2*i)-logGammaHeIIloc(2*i - 1)) /& + & (nuArray(iup) - nuArray(ilow)) + ! carry out interpolation between edges + do j = ilow, iup-1 + + gammaHeII(j) = logGammaHeIIloc(2*i)+aFit* (nuArray(j)& + &-nuArray(iup)) + gammaHeII(j) = 10.**gammaHeII(j) + + + end do + end do + + ! calculate f-b emission for HI (nu > 1.), for HeI (nu > 1.8 Ryd) + ! and for HeII (nu > 4.0 Ryd) by means of Milne relation + ! - note the ff contribution will then need to be added separately + ! so set up the free free coefficients + call free_free() + + constant = 4.9874105e-6 ! Ryd*Ryd*(h^2/(2*Pi*Me*K))**(3/2) [cm*K^(3/2)] + HIPnuP = HlevNuP(1) + HeIPnuP = HeIlevNuP(1) + HeIIPnuP = HeIIlevNuP(1) + statW = (/2., 0.5, 2./) + do i = HIPnuP, nbins + factor = (nuArray(i)*nuArray(i)*nuArray(i)) / (TeUsed*sqrTeUsed) + expFactor = exp( (-nuArray(i) + nuArray(HIPnuP)) * hcRyd_k / TeUsed) + + phXSecHI = xSecArray(i-HIPnuP+1+HlevXSecP(1)-1) + gammaHI(i) = fourPi * phXSecHI * statW(1) * hcRyd * constant*& +& factor * expFactor * 1.e20 *1.e20 + ! add the free free contribution + gammaHI(i) = gammaHI(i)+ffCoeff1(i) + ! calculate gammaHeI +! if (i >= HeIPnuP) then + if (i >= HeINuEdgeP(nlimGammaHeI) ) then + expFactor = exp( (-nuArray(i) + nuArray(HeIPnuP)) * hcRyd_k / TeUsed) + phXSecHeI = xSecArray(i-HeIPnuP+1+HeISingXSecP(1)-1) + + gammaHeI(i) = fourPi * phXSecHeI * statW(2) * hcRyd * constant*& +& factor * expFactor * 1.e20 *1.e20 + ! add the free free contribution + gammaHeI(i) = gammaHeI(i) + ffCoeff1(i) + if (i >= HeIINuEdgeP(nlimGammaHeII)) then + expFactor = exp( (-nuArray(i) + nuArray(HeIIPnuP)) * hcRyd_k / TeUsed) + phXSecHeII = xSecArray(i-HeIIPnuP+1+HeIIXSecP(1)-1) + gammaHeII(i) = fourPi * phXSecHeII * statW(3) * hcRyd * constant*& +& factor * expFactor * 1.e20 *1.e20 + ! add the free free contribution + gammaHeII(i) = gammaHeII(i) + ffCoeff2(i) + end if + end if + end do + + ! calculate gammaHeavies + do i = 1, nbins + ! only elemnts up to z=19 calculated.. for now (problem with statistical + ! weights for z>19. Contribution from elements wih Z > 19 generally small. + do elem = 3, 19 + + do ion = 1, nstages-1 + ! check if this element is present in the nebula + if (.not.lgElementOn(elem)) exit + + if (ion > elem) exit + + ! find the number of electron in this ion + nElec = elem - ion +1 + + ! find the outer shell number and stat weights + call getOuterShell(elem, nElec, outShell, g0, g1) + + ! get pointer to this ion's high energy limit in nuArray + highNuP = elementP(elem, ion, outShell, 2) + if ( highNuP > nbins ) then + print*, "! fb_ff: high frequency limit beyond grid limit. Increase& +& frequency grid, or switch element off [nuMax,elem,& +& ion]", nuMax,elem,ion + stop + end if + + ! get pointer to this ion's IP in nuArray + IPnuP = elementP(elem, ion, outShell, 1) + ! check IP within frequency range + if ( IPnuP > nbins ) then + print*, "! fb_ff: IP frequency beyond grid limit. Increase& +& frequency grid, or switch element off [nuMax,elem,& +& ion]", nuMax,elem,ion + stop + end if + + ! check IP of atom against current energy + if ( (i >= IPnuP) .and. (i < highNuP) ) then + + ! get pointer to phot xSec of this ion in xSecArray + xSecP = elementP(elem, ion, outShell, 3) + + ! get phot xSec of this ion at this energy + phXSecM = xSecArray(i+xSecP-IPnuP+1-1) + + ! sum up the coefficients + expFactor = exp( (-nuArray(i)+nuArray(IPnuP)) *& +& hcRyd_k / TeUsed) + + gammaHeavies(i) = gammaHeavies(i) + & +& expFactor * phXSecM * (real(g0)/real(g1)) * & +& ionDenUsed(elementXref(elem), ion+1) * grid%elemAbun(grid%abFileIndex(ix,iy,iz),elem) + + end if + end do + end do + factor = nuArray(i)*nuArray(i)*nuArray(i) / (TeUsed*sqrTeUsed) + gammaHeavies(i) = gammaHeavies(i) * fourPi * constant *& +& hcRyd * factor * 1.e20 * 1.e20 + + end do + + end subroutine fb_ff + + subroutine twoPhoton() + implicit none + + ! local variables + integer :: i ! counter + + ! calculate the two photon emission due to HI and HeII + ! (use the hydrogenic ions function) + do i = 1, nbins + twoPhotHI(i) = hydro2phot(nuArray(i), 1) + twoPhotHeII(i) = hydro2phot(nuArray(i), 2) + end do + + ! calculate the two photon emission due to HeI + call HeI2photSub() + end subroutine twoPhoton + + + ! this function calculates the two photon emission coefficient + ! for Hydrogenic ions. See Nussbaumer and Schmutz, A&A 138(1984)495 + function hydro2phot(nu, Z) + implicit none + + double precision :: hydro2phot ! emission coeff for 2-phot cont [e-40 erg/cm^3/s/Hz] + ! for the hydrogenic ion [e-40 erg*cm^3/s/Hz] + real, intent(in) :: nu ! frequency [Ryd] + + integer, intent(in) :: Z ! nuclear charge + + ! local variables + real :: alphaEffH22S ! effective recombination coefficient + ! to the 22S state of HI [e-13 cm^3/s] + real :: alphaEffHeII21S ! effective recombination coefficient + ! to the 21S state of HeII [e-13 cm^3/s] + real, parameter :: A22S12S=8.23 ! Einstein A of forbibben LyAlpha [1/s] + real, parameter :: A2qH = 8.2249! total hydrogen 2s->1s 2 photon + ! transition probability [1/s] + real :: A2qZ ! total Z-ion 2s->1s 2 photon + ! transition probability [1/s] + real :: Ay ! transition probability (nu-dependent) + real :: factor ! general interpolation factor + real :: gNu ! spec distribution of 2phot emission + ! [e-27 erg/Hz] + real :: nu0 ! frequencyof the 2s->1s transition + real :: Q22S22P ! collisional transitional rates + ! for HI 22S-22P + real :: y ! nu/nu0 where nu0is the frequency + ! of the 2s->1s transition + ! select the hydrogenic ion + select case(Z) + ! for HI + case (1) + ! nu [Ryd] of 2s->1s transition (=1215.7 A) + nu0 = 0.7496 + y = nu/nu0 + + ! check for nu >= nu0 + if (nu >= nu0 ) then + hydro2phot = 0. + return + end if + + ! for alphaEffH22S see Pengelly, MNRAS, 127(1964)145 + alphaEffH22S = 0.8368*((TeUsed*1.e-4)**(-0.723)) + + Ay = 202.0*(y*(1-y)*(1-(4*y*(1-y))**0.8) + & +& 0.88*((y*(1-y))**1.53)*(4*y*(1-y))**0.8) + + gNu = hPlanck*y*Ay/A2qH + gNu = gNu*1e27 + + ! calculate the collisional transitional rates for HI 22S-22P + ! interpolate over temperature the value given in table 4.10 + ! from Osterbrock + if (TeUsed <= 10000.) then + Q22S22P = 5.31e-4 + else if (TeUsed >= 20000.) then + Q22S22P = 4.71e-4 + else + factor = log10(4.71e-4/5.31e-4) / log10(2.) + Q22S22P = 10**( log10(5.31e-4) + factor*log10(TeUsed/10000.) ) + end if + + hydro2phot = alphaEffH22s*gNu / (1.+(NeUsed*Q22S22P)/A22S12S) + + case (2) ! HeII + ! nu [Ryd] of 2s->1s transition (=303.8 A) + nu0 = 3.00 + y = nu/nu0 + + ! check for nu >= nu0 + if (nu >= nu0 ) then + hydro2phot = 0. + return + end if + + ! for alphaEffHeII21S see Storey & Hummer, MNRAS, 272(1995)41 + ! the values used are for Ne = 100 cm^-3; however alphaEffHeII21S is not + ! very sensitive to density.. only interpolate over temperature + if (TeUsed <= 5000.) then + alphaEffHeII21S = 6.161 + else if (TeUsed >= 30000.) then + alphaEffHeII21S = 2.035 + else if (TeUsed > 5000. .and. TeUsed <= 10000. ) then + factor = log10(4.091/6.161) / log10(2.) + alphaEffHeII21S = 10**( log10(6.161) + factor*log10(TeUsed/5000.) ) + else if (TeUsed > 10000. .and. TeUsed <= 15000. ) then + factor = log10(3.189/4.091) / log10(1.5) + alphaEffHeII21S = 10**( log10(4.091) + factor*log10(TeUsed/10000.) ) + else if (TeUsed > 15000. .and. TeUsed < 30000. ) then + factor = log10(2.035/3.189) / log10(2.) + alphaEffHeII21S = 10**( log10(3.189) + factor*log10(TeUsed/15000.) ) + end if + + Ay = (Z**6)*0.9994667*202.0*(y*(1-y)*(1-(4*y*(1-y))**0.8) + & +& 0.88*((y*(1-y))**1.53)*(4*y*(1-y))**0.8) + + A2qZ = 8.226*Z**6 + + gNu = hPlanck*y*Ay/A2qZ + gNu = gNu*1e27 + + ! collisional de-excitation of the 22S of HeII is negligible + + ! caalculate the 2 photon emission + hydro2phot = alphaEffHeII21s*gNu + + + end select + + end function hydro2phot + + subroutine HeI2photSub() + implicit none + + ! local variables + integer :: i, j ! counters + integer :: ios ! I/O error status + + real, parameter :: A21S11S=51.3 ! HeI 2q [1/s] + ! Almog & Netzer, MNRAS 238(1989)57 + real, parameter :: nu0=1.514 ! 21s -> 11s frequency [Ryd] + + real :: alphaEff21SHeI! effective rec coeff to HeI 21S [e-14 cm^3/s] + ! Almog & Netzer, MNRAS 238(1989)57 + real :: Ay ! interpolated rate [1/s] + real :: fit1, fit2 ! interpolation coefficients + real :: y ! nu/nu0 + + real, dimension(41) :: Ay_dat ! data point in Ay (rates) [1/s] + real, dimension(41) :: y_dat ! data point in y (=nu/nu0) + + ! assume all HeI singlets finally end up in the 2^1S + ! use total recombination cofficient to all singlets Benjamin, Skillman and SMits, ApJ, 1999, 514, 307 + alphaEff21SHeI = 6.23*((TeUsed/10000.)**(-0.827)) + + ! read in rates from data/HeI2phot.dat + close(93) + open(unit = 93, action="read", file = "data/HeI2phot.dat", status = "old", position = "rewind", iostat=ios) + if (ios /= 0) then + print*, "! HeI2phot: can't open file: data/HeI2phot.dat" + stop + end if + do i = 1, 41 + read(unit = 93, fmt = *) y_dat(i), Ay_dat(i) + end do + + close(93) + + ! calculate coefficients as a function of frequency + j = 1 + do i = 1, nbins + ! calculate y + y = nuArray(i)/nu0 + + if ( y > y_dat(j) ) j=j+1 + if ( j >= 41 ) exit + + fit1 = (Ay_dat(j+1)-Ay_dat(j)) / & +& (y_dat(j+1)-y_dat(j)) + fit2 = Ay_dat(j) - y_dat(j)*fit1 + + Ay = fit1*y + fit2 + + if ( Ay < 9.2163086E-03 ) Ay = 0. + + twoPhotHeI(i) = alphaEff21SHeI*Ay*0.66262*y/A21S11S + end do + + end subroutine HeI2photSub + + ! this subroutine sets the ff emission coefficients for z=1 (ffCoeff1) + ! and z=2 (ffCoeff2) + subroutine free_free() + implicit none + + ! local variables + integer :: i ! counter + + do i = 1, nbins + ! find the free-free emission coefficient for H+ and He+ + ffCoeff1(i) = ffCoeff(nuArray(i), 1, gauntFF(i)) + ! find the free-free emission coefficient for He++ + ffCoeff2(i) = ffCoeff(nuArray(i), 2, gauntFFHeII(i)) + end do + end subroutine free_free + + ! this function calculates the ff emission coeficient for interactions between + ! ions of nuclear charge Z and electrons. + ! see Allen pg 103. + function ffCoeff(nu, Z, g) + implicit none + + real :: ffCoeff ! ff emission coefficient [e-40 erg*cm^3/s.Hz] + real, intent(in) :: g ! ff gaunt + real, intent(in) :: nu ! frequency [Ryd] + + integer, intent(in) :: Z ! nuclear charge + + ! local variables + real :: expFactor ! exponential factor + + expFactor = exp(-nu*hcRyd_k/TeUsed) + + ffCoeff = fourPi*54.43*Z*Z*g*expFactor/sqrTeUsed + + end function ffCoeff + + subroutine RecLinesEmission() + implicit none + + ! local variables + integer :: ios ! I/O error status + integer :: i, denint ! counters + integer :: ilow,& ! pointer to lower level +& iup ! pointer to upper level + + real :: A4471, A4922! HeI reference lines + real :: aFit ! general interpolation coeff + real :: C5876, C6678! collition exc. corrections + real :: Hbeta ! Hbeta emission + real :: HeII4686 ! HeII 4686 emission + real :: Lalpha ! Lalpha emission + real :: T4 ! TeUsed/10000. + real :: x1, x2 + + + T4 = TeUsed / 10000. + + ! do hydrogenic ions first + + + ! read in HI recombination lines [e-25 ergs*cm^3/s] + ! (Storey and Hummer MNRAS 272(1995)41) + close(94) + open(unit = 94, action="read", file = "data/r1b0100.dat", status = "old", position = "rewind", iostat=ios) + if (ios /= 0) then + print*, "! RecLinesEmission: can't open file: data/r1b0100.dat" + stop + end if + do iup = 15, 3, -1 + read(94, fmt=*) (HIRecLines(iup, ilow), ilow = 2, min0(8, iup-1)) + end do + + close(94) + + ! calculate Hbeta + ! Hbeta = 2530./(TeUsed**0.833) ! TeUsed < 26000K CASE + ! fits to Storey and Hummer MNRAS 272(1995)41 + Hbeta = 10**(-0.870*log10Te + 3.57) + Hbeta = Hbeta*NeUsed*ionDenUsed(elementXref(1),2)*grid%elemAbun(grid%abFileIndex(ix,iy,iz),1) + + ! calculate emission due to HI recombination lines [e-25 ergs/s/cm^3] + do iup = 15, 3, -1 + do ilow = 2, min0(8, iup-1) + HIRecLines(iup, ilow) = HIRecLines(iup, ilow)*Hbeta + end do + end do + + ! add contribution of Lyman alpha + ! fits to Storey and Hummer MNRAS 272(1995)41 + Lalpha = 10**(-0.897*log10Te + 5.05) + HIRecLines(15, 8) =HIRecLines(15, 8) + grid%elemAbun(grid%abFileIndex(ix,iy,iz),1)*& + & ionDenUsed(elementXref(1),2)*& + & NeUsed*Lalpha + + + ! read in HeII recombination lines [e-25 ergs*cm^3/s] + ! (Storey and Hummer MNRAS 272(1995)41) + close(95) + open(unit = 95, action="read", file = "data/r2b0100.dat", status = "old", position = "rewind", iostat=ios) + if (ios /= 0) then + print*, "! RecLinesEmission: can't open file: data/r2b0100.dat" + stop + end if + do iup = 30, 3, -1 + read(95, fmt=*) (HeIIRecLines(iup, ilow), ilow = 2, min0(16, iup-1)) + end do + + close(95) + + ! calculate HeII 4686 [E-25 ergs*cm^3/s] + HeII4686 = 10.**(-.997*log10(TeUsed)+5.16) + HeII4686 = HeII4686*NeUsed*grid%elemAbun(grid%abFileIndex(ix,iy,iz),2)*ionDenUsed(elementXref(2),3) + + ! calculate emission due to HeI recombination lines [e-25 ergs/s/cm^3] + do iup = 30, 3, -1 + do ilow = 2, min0(16, iup-1) + HeIIRecLines(iup, ilow) = HeIIRecLines(iup, ilow)*HeII4686 + end do + end do + + ! now do HeI + + if (grid%Ne(grid%active(ix,iy,iz)) <= 100.) then + denint=0 + elseif (grid%Ne(grid%active(ix,iy,iz)) > 100. .and. grid%Ne(grid%active(ix,iy,iz)) <= 1.e4) then + denint=1 + elseif (grid%Ne(grid%active(ix,iy,iz)) > 1.e4 .and. grid%Ne(grid%active(ix,iy,iz)) <= 1.e6) then + denint=2 + elseif (grid%Ne(grid%active(ix,iy,iz)) > 1.e6) then + denint=3 + end if + + ! data from Benjamin, Skillman and Smits ApJ514(1999)307 [e-25 ergs*cm^3/s] + if (denint>0.and.denint<3) then + do i = 1, 34 + x1=HeIrecLineCoeff(i,denint,1)*(T4**(HeIrecLineCoeff(i,denint,2)))*exp(HeIrecLineCoeff(i,denint,3)/T4) + x2=HeIrecLineCoeff(i,denint+1,1)*(T4**(HeIrecLineCoeff(i,denint+1,2)))*exp(HeIrecLineCoeff(i,denint+1,3)/T4) + + HeIRecLines(i) = x1+((x2-x1)*(NeUsed-100.**denint)/(100.**(denint+1)-100.**(denint))) + + end do + elseif(denint==0) then + do i = 1, 34 + HeIRecLines(i) = HeIrecLineCoeff(i,1,1)*(T4**(HeIrecLineCoeff(i,1,2)))*exp(HeIrecLineCoeff(i,1,3)/T4) + end do + elseif(denint==3) then + do i = 1, 34 + HeIRecLines(i) = HeIrecLineCoeff(i,3,1)*(T4**(HeIrecLineCoeff(i,3,2)))*exp(HeIrecLineCoeff(i,3,3)/T4) + end do + end if + HeIRecLines=HeIRecLines*NeUsed*grid%elemAbun(grid%abFileIndex(ix,iy,iz),2)*ionDenUsed(elementXref(2),2) + + end subroutine RecLinesEmission + + + ! this subroutine is the driver for the calculation of the emissivity + ! from the heavy elements forbidden lines. + subroutine forLines() + implicit none + + integer :: elem, ion ! counters + + ! re-initialize forbiddenLines + forbiddenLines = 0. + + do elem = 3, nElements + do ion = 1, min(elem+1, nstages) + if (.not.lgElementOn(elem)) exit + + if (lgDataAvailable(elem, ion)) then + + if (elem == 26 .and. ion == 2) then + if (nstages > 2) then + call equilibrium(file_name=dataFile(elem, ion), & + &ionDenUp=ionDenUsed(elementXref(elem),ion+1)& + &/ionDenUsed(elementXref(elem),ion), Te=TeUsed,& + &Ne=NeUsed, FlineEm=forbiddenLinesLarge(& + &1:nForLevelsLarge, 1:nForLevelsLarge)) + else + call equilibrium(file_name=dataFile(elem, ion), & + &ionDenUp=0., Te=TeUsed,& + &Ne=NeUsed, FlineEm=forbiddenLinesLarge(& + &1:nForLevelsLarge, 1:nForLevelsLarge)) + end if + + forbiddenLinesLarge(:, :) =& + &forbiddenLinesLarge(:, :)*grid%elemAbun(& + &grid%abFileIndex(ix,iy,iz),elem)*& + & ionDenUsed(elementXref(elem), ion) + + else + if (ionminConvQheat .and. nIterateMC>1) then + + tg = grid%Tdust(nS,ai,cellPused) + Tspike=0. + Pspike=0. + + call qHeat(nS, ai,tg,Tspike,Pspike) + + if (lgWritePss .and. taskid==0) then + write(89, *) ' ix iy iz cellp nSpecies aRadius Teq' + write(89, *) ix, iy, iz, cellpUsed, ns, grainRadius(ai), tg + write(89, *) ' i Tspike(i) Pspike(i)' + do iT = 1, nTbins + write(89, *) it, Tspike(it), Pspike(it) + end do + write(89, *) 'Tmean: ', tg + write(89, *) ' ' + end if + + do freq = 1, nbins + do iT=1,nTbins + treal = Tspike(iT) + bb = getFlux(nuArray(freq), treal, cShapeLoc) + sumDiffuseDust(freq) = sumDiffuseDust(freq) + & + & xSecArray(dustAbsXsecP(nS,ai)+freq-1)*bb*widFlx(freq)*& + & grainWeight(ai)*grainAbun(nS)*Pspike(iT) + normDust = normDust+xSecArray(dustAbsXsecP(nS,ai)+freq-1)*bb*widFlx(freq)*& + & grainWeight(ai)*grainAbun(nS)*Pspike(iT) + end do + end do + + else + + do freq = 1, nbins + bb = getFlux(nuArray(freq), grid%Tdust(nS,ai,cellPUsed), cShapeLoc) + sumDiffuseDust(freq) = sumDiffuseDust(freq) + & + & xSecArray(dustAbsXsecP(nS,ai)+freq-1)*bb*widFlx(freq)*& + & grainWeight(ai)*grainAbun(nS) + normDust = normDust+xSecArray(dustAbsXsecP(nS,ai)+freq-1)*bb*widFlx(freq)*& + & grainWeight(ai)*grainAbun(nS) + end do + end if + end if + + end do + end do + + ! the hPlanck is re-introduced here (was excluded in the bb calcs) + const = hPlanck*4.*Pi*1.e25*cRyd + sumDiffuseDust = sumDiffuseDust*const*grid%Ndust(cellPUsed)/grid%Hden(cellPUsed) + normDust = normDust*const*grid%Ndust(cellPUsed)/grid%Hden(cellPUsed) + + end if + + + ! Total normalization constant + normalize = normHI + normHeI + normHeII + + if (lgDust) normalize = normalize+normDust + + ! Sum up energy in recombination lines + + normRec = 0. + ! HI + do iup = 3, 15 + do ilow = 2, min0(8, iup-1) + normRec = normRec+HIRecLines(iup, ilow) + end do + end do + ! HeII + do iup = 3, 30 + do ilow = 2, min0(16, iup-1) + normRec = normRec+HeIIRecLines(iup, ilow) + end do + end do + ! HeI singlets + do i = 1, 34 + normRec = normRec+HeIRecLines(i) + end do + + ! Sum up energy in forbidden lines + + normFor = 0. + do elem = 3, nElements + do ion = 1, min(elem+1, nstages) + if (elem ==26 .and. ion==2) then + do ilow = 1, nForLevelsLarge + do iup = 1, nForLevelsLarge + if (forbiddenLinesLarge(ilow, iup) > 1.e-35) then + normFor = normFor + forbiddenLinesLarge(ilow, iup) + end if + end do + end do + else + do ilow = 1, nForLevels + do iup = 1, nForLevels + if (forbiddenLines(elem, ion, ilow, iup) > 1.e-35) then + normFor = normFor + forbiddenLines(elem, ion, ilow, iup) + end if + end do + end do + end if + end do + end do + + ! total energy in lines (note: this variable will later be turned into the fraction of + ! non-ionizing line photons as in declaration) + + grid%totalLines(cellPUsed) = normRec + normFor + + if (lgDust) then + + do i = 1, nbins + if (i == 1) then + grid%recPDF(cellPUsed, i) = sumDiffuseHI(i) + sumDiffuseHeI(i) +& + & sumDiffuseHeII(i) + sumDiffuseDust(i) + else + grid%recPDF(cellPUsed, i) = grid%recPDF(cellPUsed, i-1) +& + & sumDiffuseHI(i) + sumDiffuseHeI(i) +& + & sumDiffuseHeII(i) + sumDiffuseDust(i) + end if + + end do + + else + + do i = 1, nbins + if (i == 1) then + grid%recPDF(cellPUsed, i) = (sumDiffuseHI(i) + sumDiffuseHeI(i) +& + & sumDiffuseHeII(i) ) + else + grid%recPDF(cellPUsed, i) = grid%recPDF(cellPUsed, i-1) +& + & (sumDiffuseHI(i) + sumDiffuseHeI(i) +& + & sumDiffuseHeII(i) ) + end if + end do + + end if + + grid%recPDF(cellPUsed, :) = grid%recPDF(cellPUsed, :)/grid%recPDF(cellPUsed, nbins) + + grid%recPDF(cellPUsed, nbins) = 1. + + + ! calculate the PDF for recombination and forbidden lines + if (lgDebug) then + i = 1 + ! HI recombination lines + do iup = 3, 15 + do ilow = 2, min(8, iup-1) + if (i == 1) then + + grid%linePDF(cellPUsed, i) = HIRecLines(iup, ilow) / & +& grid%totalLines(grid%active(ix,iy,iz)) + + + + else + + grid%linePDF(cellPUsed, i) = grid%linePDF(cellPUsed, i-1) + & +& HIRecLines(iup, ilow) / grid%totalLines(cellPUsed) + + + + end if + i = i+1 + + end do + end do + + ! HeI singlet recombination lines + do j = 1, 34 + grid%linePDF(cellPUsed, i) = grid%linePDF(cellPUsed, i-1) + & +& HeIRecLines(j) / grid%totalLines(cellPUsed) + i = i+1 + end do + + ! HeII recombination lines + do iup = 3, 30 + do ilow = 2, min(16, iup -1) + grid%linePDF(cellPUsed, i) = grid%linePDF(grid%active(ix, iy,& + & iz), i-1) + HeIIRecLines(iup, ilow) / grid& + &%totalLines(grid%active(ix,iy,iz)) + i = i+1 + end do + end do + + ! heavy elements forbidden lines + do elem = 3, nElements + do ion = 1, min(elem+1, nstages) + + if (.not.lgElementOn(elem)) exit + if (lgDataAvailable(elem, ion)) then + if (elem == 26 .and. ion == 2) then + + do iup = 1, nForLevelsLarge + do ilow = 1, nForLevelsLarge + grid%linePDF(cellPUsed, i) = grid%linePDF(grid%active(ix, iy& + &, iz), i-1) + forbiddenLinesLarge(iup, ilow)& + & / grid%totalLines(grid%active(ix,iy,iz)) + + if (grid%linePDF(cellPUsed, i) > 1. ) grid& + &%linePDF(cellPUsed, i) = 1. + i = i+1 + + end do + end do + + else + + do iup = 1, nForLevels + do ilow = 1, nForLevels + grid%linePDF(cellPUsed, i) = grid%linePDF(grid%active(ix, iy& + &, iz), i-1) + forbiddenLines(elem, ion, iup, ilow)& + & / grid%totalLines(grid%active(ix,iy,iz)) + + if (grid%linePDF(cellPUsed, i) > 1. ) grid& + &%linePDF(cellPUsed, i) = 1. + i = i+1 + end do + end do + + end if + end if + + end do + end do + grid%linePDF(cellPUsed, nLines) = 1. + + ! calculate the probability of Hbeta + HbetaProb = HIRecLines(4,2) / (grid%totalLines(grid%active(ix,iy,iz))& + &+normalize) + + end if ! debug condition + + ! now compute the fraction of non-ionizing photons + + normalize = normalize + grid%totalLines(grid%active(ix,iy,iz)) + + grid%totalLines(grid%active(ix,iy,iz)) = grid%totalLines(grid%active(ix,iy,iz)) / normalize + ! deallocate arrays + if ( associated(sumDiffuseHI) ) deallocate(sumDiffuseHI) + if ( associated(sumDiffuseHeI) ) deallocate(sumDiffuseHeI) + if ( associated(sumDiffuseHeII) ) deallocate(sumDiffuseHeII) + if (lgDust) then + if ( associated(sumDiffuseDust) ) deallocate(sumDiffuseDust) + end if + + end subroutine setDiffusePDF + + subroutine setDustPDF() + implicit none + + real :: bb,treal + real (kind=8) :: tg + real(kind=8),dimension(nTbins) :: Tspike,Pspike + + integer :: i, n, ai, iT ! counters + + character(len=50) :: cShapeLoc + + Tspike=0. + Pspike=0. + + cShapeLoc = 'blackbody' + + grid%dustPDF(grid%active(ix,iy,iz),:)=0. + do n = 1, nSpecies + do ai = 1, nSizes + + if (grid%Tdust(n,ai,cellPUsed) >0. .and. & + & grid%Tdust(n,ai,cellPused)minConvQheat.and. nIterateMC>1) then + + tg = grid%Tdust(n,ai,cellPused) + call qHeat(n, ai,tg,Tspike,Pspike) + + do iT = 1, nTbins + treal = Tspike(iT) + bb = getFlux(nuArray(i), treal, cShapeLoc) + grid%dustPDF(cellPUsed, i) = grid%dustPDF(cellPUsed, i)+ & + & xSecArray(dustAbsXsecP(n,ai))*bb*widFlx(i)*& + & grainWeight(ai)*grainAbun(n)*Pspike(iT) + end do + + else + + treal = grid%Tdust(n,ai,cellPused) + bb = getFlux(nuArray(i), treal, cShapeLoc) + grid%dustPDF(cellPused, i) = grid%dustPDF(cellPused, i)+& + & xSecArray(dustAbsXsecP(n,ai))*bb*widFlx(i)*& + & grainWeight(ai)*grainAbun(n) + end if + end do + +! do i = 2,nbins +! +! if (lgQHeat .and. grainRadius(ai)minConvQheat .and. nIterateMC>1) then +! +! do iT=1,nTbins +! treal = Tspike(iT) +! bb = getFlux(nuArray(i), treal, cShapeLoc) +! grid%dustPDF(cellPused,i) = grid%dustPDF(cellPused,i-1) + & +! & xSecArray(dustAbsXsecP(n,ai)+i-1)*bb*widFlx(i-1)*& +! & grainWeight(ai)*grainAbun(n)*Pspike(iT) +! end do +! +! else +! +! treal = grid%Tdust(n,ai,cellPused) +! bb = getFlux(nuArray(i), treal, cShapeLoc) +! grid%dustPDF(cellPused,i) = grid%dustPDF(cellPused,i-1) + & +! & xSecArray(dustAbsXsecP(n,ai)+i-1)*bb*widFlx(i-1)*& +! & grainWeight(ai)*grainAbun(n) +! +! end if +! +! end do + + + end if + end do + end do + + ! normalise + do i = 2, nbins + + grid%dustPDF(cellPused,i) = & + & grid%dustPDF(cellPUsed,i-1)+grid%dustPDF(cellPUsed,i) + + end do + grid%dustPDF(cellPused,:) = & + grid%dustPDF(cellPused,:)/grid%dustPDF(cellPused,nbins) + + grid%dustPDF(cellPused,nbins) = 1. + + + + end subroutine setDustPDF + + + ! calculates the quantum heating according to + ! guhathakurta & draine (G&D, 1989) ApJ 345, 230 + ! adapted from a program originally written by + ! R. Sylvester + subroutine qHeat(ns,na,tg,temp,pss) + implicit none + + real :: tbase + integer, intent(in) :: ns, na + integer :: i,j,ii,if + integer :: wlp,wllp,wlsp,natom + + character(len=1) :: sorc + + real(kind=8), dimension(nTbins,nTbins) :: A, B + real(kind=8), intent(inout) :: tg + real(kind=8), intent(inout) :: temp(nTbins),pss(nTbins) + real(kind=8) :: lambda(nbins), sQabs(nbins),& + & temp1(nbins),temp2(nbins) + real(kind=8) :: U(nTbins),dU(nTbins) + real(kind=8) :: mgrain,mdUdt,ch + real(kind=8) :: nu,nuh,nul !freq [ryd] + real(kind=8) :: const1, radField(nbins),hc,wlim + real(kind=8) :: qHeatTemp,X(nTbins) + real(kind=8) :: UiTrun,sumX, sumBx + real(kind=8) :: wl,wll,wls + real(kind=8) :: qint,qint1,qint2,delwav + + real :: realarr(nbins),realvar + integer :: ifreq + character(len=50) :: chvarloc + + + ! radiation field at this location in Flambdas + if (lgDebug) then + radField = grid%Jste(cellPUsed,:) + grid%Jdif(cellPUsed,:) + else + radField = grid%Jste(cellPUsed,:) + end if + + do ifreq = 1, nbins + radField(ifreq) = radField(ifreq)/(widflx(ifreq)*fr1ryd) + + temp1(ifreq) = (radField(ifreq)* (nuArray(ifreq)*fr1Ryd)**2.)/(c) + temp2(ifreq) = xSecArray(dustAbsXSecP(ns,na)+ifreq-1) + end do + do ifreq=1, nbins + radField(ifreq) = temp1(nbins-ifreq+1) + lambda(ifreq) = c/(nuArray(nbins-ifreq+1)*fr1Ryd) + sQabs(ifreq) = temp2(nbins-ifreq+1) + end do + + + const1 = (hPlanck*fr1Ryd) + hc = hPlanck*c + + if (grainRadius(na) > minaQHeat) then + temp(1)=tg + pss(1) = 1. + do i = 2, nTbins + temp(i)=0. + pss(i) = 0. + end do + return + end if + + temp = 0. + pss = 0. + + sorc = grainLabel(ns) + + select case(sorc) + case ('S') ! silicates + ! factor of 1.e12 to change from um to A + natom = 0.44*1.e12*grainRadius(na)**3. + if (natom<=0) then + print*, '! qHeat: invalid value for natom', sorc, na,natom, grainRadius(na) + end if + + mgrain = (4.*Pi/3.0)*(grainRadius(na)**3.)*rho(ns)*1.e-12 + + case ('C') ! carbonaceous + natom = 0.454*3.*1.e12*grainRadius(na)**3. + if (natom<=0) then + print*, '! qHeat: invalid value for natom', sorc, na,natom, grainRadius(na) + end if + mgrain = (4.*Pi/3.0)*(grainRadius(na)**3.)*rho(ns)*1.e-12 + case default + qheatTemp = tg + return + end select + + ! find enthalpy bins + call getTmin(ns,na,temp(1)) + + tbase=tg + U(1) = enthalpy(temp(1),natom,na,sorc) + + do i=2,10 + temp(i)= temp(1) + real(i-1)/real(9)*(tbase-temp(1)) !big bins + U(i)=enthalpy(temp(i),natom,na,sorc) + end do + + do i = 11, nTbins + temp(i) = tbase + real(i-10)/real(nTbins-10)*(tmax-tbase) + U(i) = enthalpy(temp(i), natom, na, sorc) + end do + + dU(1) = 0.5*(U(2)-U(1)) + do i = 2, nTbins-1 + dU(i) = 0.5*(U(i+1)-U(i-1)) + end do + dU(nTbins) = 0.5*(U(nTbins)-U(nTbins-1)) + + ! discrete heating term: + ! grain heated from state ii to higher state if + ! by a photon of wavelength hc/( U(if)-U(ii) ) + do ii = 1, nTbins-1 + do if = ii+1, nTbins + + ! calculate wav of transition ii->if + wl = hc/ (U(if)-U(ii)) + do wlp = nbins, 1, -1 + if (lambda(wlp)= (0.1* (U(if)-U(ii)))) .and. & + & (if < nTbins) ) then + + wls = hc/( (U(if)+U(if+1))/2.0 - U(ii)) ! shorter wl + wll = hc/( (U(if)+U(if-1))/2.0 - U(ii)) ! longer wl + + if ( wl>= 0.1 .or. wl < lambda(1)) then + A(if,ii) = 0. + else + + if (wll>0.1) wll =.1 + if (wls=0.1) .or. (wl 1.d250) then + do i = 1, if + if (x(i)< 1.) then + x(i) = 0. + else + x(i) = x(i)*1.d-250 + end if + end do + end if + end do + + do j=1,nTbins + sumx = sumx+x(j) + end do + + do i = 1, nTbins-1 + if (x(i) > 0.) then + if (dlog10(x(i))-dlog10(sumx) <= -250.) x(i) = 0. + end if + Pss(i) = x(i)/sumx + end do + + qHeatTemp = 0. + do i = 1, nTbins + + qHeatTemp = qHeatTemp+Pss(i)*temp(i) + end do + + tg=qHeatTemp + + end subroutine qHeat + + + subroutine getTmin(ns, ai, tmin) + implicit none + + real(kind=8), intent(out) :: tmin ! continuous heating/cooling equilibrium temp + real :: dustAbsIntegral ! dust absorption integral + real :: dabs + real :: resLineHeat ! resonance line heating + real :: cutoff ! lambda=1000um (guhathakurta & draine 89) + real, dimension(nbins) :: radField ! radiation field + + integer, intent(in) :: ns, ai ! grain species and size pointers + integer :: iT,ifreq ! pointer to dust temp in dust temp array + integer :: cutoffP ! pointer to energy cutoff in nuarray + + cutoff = 9.11e-5 + + if (cutoff=nuArray(nbins)) then + print*, "! getTmin: nuMax smaller than cutoff for continuous heating & + & in quantum heating routine" + stop + else + call locate(nuArray, cutoff, cutoffP) + end if + + ! radiation field at this location + if (lgDebug) then + radField = grid%Jste(cellPUsed,:) + grid%Jdif(cellPUsed,:) + else + radField = grid%Jste(cellPUsed,:) + end if + + do ifreq = 1, cutoffP + radField(ifreq)=0. + end do + + ! zero out dust temperature + tmin = 0. + + ! calculate absorption integral + dustAbsIntegral = 0. + do i = 1, cutoffP + dustAbsIntegral = dustAbsIntegral + xSecArray(dustAbsXsecP(nS,ai)+i-1)*radField(i)/Pi + end do + + + call locate(dustEmIntegral(nS,ai,:), dustAbsIntegral, iT) + if (iT<=0) then + iT=1 + end if + + tmin = real(iT) + + end subroutine getTmin + + + ! calculates the enthalpy for a spherical silicate + ! or graphite grain of radius a, temperature tg, + ! containing natom atoms + ! based on a program originally written by + ! R. Sylvester using G&D heat capacity + function enthalpy(tg,natom,na,sorc) + implicit none + + real(kind=8) :: enthalpy + real(kind=8), intent(in) :: tg + + real(kind=8) :: enth1, enth2, enth3, enth4,& + & enth1_50, enth2_150, enth3_500, & + & vg + + integer, intent(in) :: natom, na + character (len=1), intent(in) :: sorc + + enth1 = (1.4e3/3.) * tg**3. + enth1_50 = (1.4e3/3.) * 50.**3. + enth2 = (2.1647e4/2.3) * (tg**2.3 - 50.**2.3) + enth2_150 = (2.1647e4/2.3) * (150.**2.3 - 50.**2.3) + enth3 = (4.8375e5/1.68) * (tg**1.68 - 150.**1.68) + enth3_500 = (4.8375e5/1.68) * (500.**1.68 - 150.**1.68) + enth4 = 3.3107e7*(tg-500.) + + vg = (4.18878*1.e-12*grainRadius(na)**3.) + + select case (sorc) + case ('S') + + if (tg<=50.) then + enthalpy = enth1 + else if (tg <= 150.) then + enthalpy = enth1_50 + enth2 + else if (tg <= 500.) then + enthalpy = enth1_50 + enth2_150 + enth3 + else + enthalpy = enth1_50 + enth2_150 + enth3_500 +& + & enth4 + end if + enthalpy = (1.-(2./real(natom))) * vg *enthalpy + + case('C') + enthalpy = real(natom)*(4.15e-22*tg**3.3) + enthalpy = enthalpy/(1.+6.51e-3*tg + 1.5e-6*tg**2. + 8.3e-7*tg**2.3) + enthalpy = (1.-(2./real(natom))) * enthalpy + case default + print*, '! enthalpy: calculations only available for C & S & + & identifiers' + end select + + end function enthalpy + + + ! Calculation of the Plank black body equation + ! lam in cm; output in erg/cm2/s/cm + ! C1 = 2.Pi.h.c^2 + ! C2 = h.c/k + function bbody(lam,tIn) + + real(kind=8) :: bbody + real(kind=8), intent(in):: lam, tIn + real(kind=8), parameter :: C1=3.74185e-5 + real(kind=8), parameter :: C2=1.43883 + real(kind=8) :: exptest + + exptest=C2/(lam*tIn) + + if(exptest > 400.) then + bbody=0. + else + bbody = C1*(1./lam**5.)/(exp(exptest)-1.) + end if + end function bbody + + subroutine clrate(tem,lam,fl,sQa,mdudt) + implicit none + + real(kind=8), intent(out) :: mdudt + + real(kind=8), intent(in) :: tem,lam(nbins),fl(nbins),sQa(nbins) + + real(kind=8) :: cutoff, eout(nbins), engin, engout,eomid, & + & delwav + + integer :: k,ifreq,cutoffP + + cutoff = .1 ! cm + + ! calculate -dU/dt + engin = 0. + engout = 0. + + do k = 1, nbins + + eout(k) = sQa(k)*bbody(lam(k),tem) + if (lam(k)=2) then + eomid=(eout(k)+eout(k-1))/2. + delwav = lam(k)-lam(k-1) + engout = engout+4.*eomid*delwav + + end if + end do + + engin = 0.25*fl(cutoffP)*sQa(cutoffP)*cutoff + if (engin<0.) print*, "! clrate [warning]: engin < 0." + + mdUdt = engout-engin + + end subroutine clrate + + ! continuous heating within a temoerature bin: photon not energetic + ! enough to raise the grain to the next temp bin + subroutine cheat(it,nTbins,lam,fl,sQa,U,ch) + implicit none + + real :: realvar + real(kind=8), intent(out) :: ch + real(kind=8), intent(in) :: U(*),lam(nbins),fl(nbins),sQa(nbins) + real(kind=8) :: einmax,const1,shwav,cutoff, ein(nbins),engin,& + & eimid,hc,delwav + + integer, intent(in) :: it,nTbins + integer :: nshort,nlong,ifreq,k + + if (it>nTbins) then + ch=0. + return + end if + + hc = hPlanck*c + + engin=0. + nshort=0 + nlong=0 + + cutoff = .1 + + if (it>=nTbins) then + ch = 0. + return + end if + + einmax = 0.5*(U(it+1)-(U(it))) + shwav=hc/einmax + + if(shwav>=cutoff) then + ch=0. + return + end if + + do k = 1, nbins + if (lam(k)=nlong) then + ch = 0. + return + end if + + do k = nshort,nlong + if (k>=2) then + eimid = (ein(k)+ein(k-1))/2. + delwav = lam(k)-lam(k-1) + engin=engin+eimid*delwav + end if + end do + + ch = engin + + end subroutine cheat + + + end subroutine emissionDriver + + + + subroutine equilibrium(file_name, ionDenUp, Te, Ne, fLineEm, wav) + implicit none + + double precision, dimension(:,:), & + & intent(inout) :: fLineEm ! forbidden line emissivity + + double precision, dimension(:,:), & + & intent(inout), optional :: wav ! wavelength of transition [A] + + + double precision :: ax1,ax2,ax3,ax, ex ! readers + double precision :: constant ! calculations constant + double precision :: delTeK ! Boltzmann exponent + double precision :: expFac ! calculations factor + double precision :: Eji ! energy between levels j and i + + double precision :: qx ! reader + double precision :: sumN ! normalization factor for populations + double precision :: sqrTe ! sqrt(Te) + double precision :: value ! general calculations value + + double precision, pointer :: a(:,:) ! transition rates array + double precision, pointer :: cs(:,:) ! collisional strengths array + double precision, pointer :: e(:) ! energy levels array + double precision, pointer :: qeff(:,:) ! q eff array + double precision, pointer :: qom(:,:,:) ! qom array + double precision, pointer :: tnij(:,:) ! tnij array + double precision, pointer :: x(:,:) ! matrix arrays + double precision, pointer :: y(:) ! + double precision, & + & pointer :: n(:), n2(:) ! level population arrays + + real :: a_r(4),a_d(5),z,br ! + real, pointer :: alphaTotal(:) ! maximum 100-level ion + real :: a_fit, b_fit ! + real :: qomInt ! interpolated value of qom + real, pointer :: logTemp(:) ! log10 temperature points array + real, pointer :: qq(:) ! qq array + real, pointer :: qq2(:) ! 2nd deriv qq2 array + + real, intent(in) & + & :: Te, & ! electron temperature [K] + & Ne, & ! electron density [cm^-3] + & ionDenUp ! ion density of the upper ion stage + + + integer :: gx ! stat weight reader + integer :: i, j, k, l, iT ! counters/indeces + integer :: i1, j1, k1,i2, j2, k2,i3, j3, k3 ! counters/indeces + integer :: iRats ! coll strength (iRats=0) or (coll rates)/10**iRats + integer :: ios ! I/O error status + integer :: nLev ! number of levels in atomic data file + integer :: numLines ! number of lines for atomic data refernce + + integer :: nTemp ! number of temperature points in atomic data file + integer :: err ! allocation error status + + integer, parameter :: safeLim = 100000 ! loop safety limit + + integer, pointer :: g(:) ! statistical weight array + + integer, dimension(2) :: ilow, & ! lower index + & iup ! upper index + + character(len = 20), pointer :: & + & label(:)! labels array + + character(len = 75) :: text ! lines of text + + character(len = *), & + & intent(in) :: file_name ! ionic data file name + + + sqrTe = sqrt(Te) + log10Te = log10(Te) + + ! open file containing atomic data + close(11) + open(unit=11, action="read", file = file_name, status="old", position="rewind", & + & iostat = ios) + if (ios /= 0) then + print*, "! equilibrium: can't open file: ", file_name + stop + end if + + ! read reference heading + read(11, *) numLines + do i = 1, numLines + read(11, '(78A1)') text + end do + + ! read number of levels and temperature points available + read(11, *) nLev, nTemp + + if (nLev > size(fLineEm(1,:))) then + print*, '! equilibrium: model ion has more levels than & + &allowed by nForLevels - please enlarge', nLev, & + & size(fLineEm(1,:)), nForLevels, file_name + stop + end if + + + ! allocate space for labels array + allocate(label(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate label array memory" + stop + end if + + ! allocate space for tempertaure points array + allocate(logTemp(nTemp), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate logTemp array memory" + stop + end if + + ! allocate space for transition probability array + allocate(a(nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate a array memory" + stop + end if + + ! allocate space for transition probability array + allocate(alphaTotal(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate a array memory" + stop + end if + + ! allocate space for energy levels array + allocate(e(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate e array memory" + stop + end if + + ! allocate space for statistical weights array + allocate(g(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate g array memory" + stop + end if + + ! allocate space for qom array + allocate(qom(nTemp, nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate qom array memory" + stop + end if + + ! allocate space for collisional strengths array + allocate(cs(nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate cm array memory" + stop + end if + + ! allocate space for q eff array + allocate(qeff(nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate qeff array memory" + stop + end if + + ! allocate space for tnij array + allocate(tnij(nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate tnij array memory" + stop + end if + + ! allocate space for x array + allocate(x(nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate x array memory" + stop + end if + + ! allocate space for y array + allocate(y(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate y array memory" + stop + end if + + ! allocate space for qq array + allocate(qq(nTemp), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate qq array memory" + stop + end if + + ! allocate space for qq2 array + allocate(qq2(nTemp), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate qq2 array memory" + stop + end if + + ! allocate space for n array + allocate(n(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate n array memory" + stop + end if + + ! allocate space for n2 array + allocate(n2(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate n2 array memory" + stop + end if + + ! zero out arrays + a = 0. + cs = 0. + e = 0. + fLineEm = 0. + g = 0 + n = 0. + n2 = 0. + qom = 0. + qeff = 0. + qq = 0. + qq2 = 0. + logTemp = 0. + tnij = 0. + x = 0.d0 + y = 0. + ! read labels + do i = 1, nLev + read(11, '(A20)') label(i) + + end do + + ! read temperetaure points and get logs + do i = 1, nTemp + read(11, *) logTemp(i) + logTemp(i) = log10(logTemp(i)) + + end do + + ! read iRats + read(11, *) iRats + + k=0 + if (iRats == 1) then + do i = 1, safeLim + ! read in data + read(11, *) ilow(2), iup(2), (qom(k,ilow(2),iup(2)), k = 1, nTemp) + if (ilow(2)>=nLev-1) then +! print*,ilow(2), iup(2), nLev +! print*, (qom(k,ilow(2),iup(2)), k = 1, nTemp) + exit + end if + end do + + do k =1 , 2502 + + read(11, *) i, j, ax, i1, j1, ax1, i2, j2, ax2, i3, j3, ax3 + + a(i,j) = ax + a(i1,j1) = ax1 + a(i2,j2) = ax2 + a(i3,j3) = ax3 + end do + read(11, *) i, j, ax, i1, j1, ax1, i2, j2, ax2 + + a(i,j) = ax + a(i1,j1) = ax1 + a(i2,j2) = ax2 + + else if (iRats == 0) then + k=0 + do i = 1, safeLim + ! read in data + read(11, *) ilow(2), iup(2), qx + + ! check if end of qx dat + if (qx == 0.d0) exit + + ! ilow(2) always starts with a non zero value + ! so the else condition is true at first and k initialized + if (ilow(2) == 0) then + ilow(2) = ilow(1) + k = k + 1 + else + ilow(1) = ilow(2) + k = 1 + end if + + ! the same as above + if (iup(2) == 0) then + iup(2) = iup(1) + else + iup(1) = iup(2) + end if + + qom(k, ilow(2), iup(2)) = qx + + end do + + + ! read in transition probabilities + do k = 1, nLev-1 + do l = k+1, nLev + read(11, *) i, j, ax + + a(j,i) = ax + end do + end do + end if + + ! read statistical weights, energy levels [1/cm] + do j = 1, nLev + read(11, *) i, gx, ex + + g(i) = gx + e(i) = ex + end do + + ! read power law fit coefficients [e-13 cm^3/s] + ! and calculate total recombination coefficient + ! (direct + cascades) + alphaTotal = 0. + + do j = 2, nLev +! read(unit=11,fmt=*,iostat=ios) a_fit, b_fit + read(unit=11,fmt=*,iostat=ios) br,z,a_r(:),a_d(:) !a_fit, b_fit + if (ios<0) then + exit + else + alphaTotal(1) = 1. + end if + +! alphaTotal(j) = a_fit * (TeUsed/1.e4)**(b_fit) * 1.e-13 + alphaTotal(j)=1.e-13*br*z*a_r(1)*(Te*1.e-4/z**2)**a_r(2)/(1.+a_r(3)*& + & (Te*1.e-4/Z**2)**a_r(4))+1.0e-12*br*(a_d(1)& + & /(Te*1.e-4)+a_d(2)+a_d(3)*Te*1.e-4+a_d(4)*(Te*1.e-4)**2)*& + & (Te*1.e-4)**(-1.5)*exp(-a_d(5)*1.e4/Te) + + end do + + ! close atomic data file + close(11) + + ! form matrices + ! set up qeff + do i = 2, nLev + do j = i, nLev + do iT = 1, nTemp + qq(iT) = qom(iT, i-1, j) + end do + + if (nTemp == 1) then + ! collisional strength available only for one temperature - assume constant + qomInt = qq(1) + else if (nTemp == 2) then + ! collisional strength available only for one temperature - linear interpolation + qomInt = qq(1) + & + (qq(2)-qq(1)) / (logTemp(2)-logTemp(1)) * (log10Te - logTemp(1)) + else + ! set up second derivatives for spline interpolation + call spline(logTemp, qq, 1.e30, 1.e30, qq2) + + ! get interpolated qom for level + call splint(logTemp, qq, qq2, log10Te, qomInt) + end if + + ! set collisional strength + cs(i-1, j) = qomInt + + ! the calculation constant here is the energy [erg] + ! associated to unit wavenumber [1/cm] divided by the + ! boltzmann constant k. + constant = 1.4388463d0 + ! exponential factor + delTeK = (e(i-1)-e(j))*constant + expFac = exp( delTeK/Te ) + qeff(i-1, j) = 8.63d-6 * cs(i-1, j) * expFac /& + &(g(i-1)*sqrTe) + qeff(j, i-1) = 8.63d-6 * cs(i-1, j) / (g(j)*sqrTe) + end do + end do + ! set up x + do i= 2, nLev + do j = 1, nLev + + x(1,:) = 1. +! y = 0. + y(1) = 1. + + if (j /= i) then + x(i, j) = x(i, j) + Ne*qeff(j, i) + x(i, i) = x(i, i) - Ne*qeff(i, j) + if (j > i) then + x(i, j) = x(i, j) + a(j, i) + else + x(i, i) = x(i, i) - a(i, j) + end if + end if + end do + + ! when coefficients are available use the following: + y(i) = -Ne*ionDenUp*alphaTotal(i) + end do + + call luSlv(x, y, nLev) + + n = y + + sumN = 0.d0 + do i = 1, nLev + sumN = sumN+n(i) + end do + do i = 1, nLev + n(i) = n(i)/sumN + end do + + ! now find emissivity and wavelengths + do i = 1, nLev-1 + do j = i+1, nLev + if (a(j,i) /= 0.d0) then + Eji = (e(j)-e(i)) + fLineEm(i,j) = a(j,i) * Eji * n(j) + if (Eji>0.) then + if (present(wav)) wav(i,j) = 1.e8/Eji + else + if (present(wav)) wav(i,j) = 0.d0 + end if + end if + end do + end do + ! deallocate arrays + if( associated(alphaTotal) ) deallocate(alphaTotal) + if( associated(label) ) deallocate(label) + if( associated(logTemp) ) deallocate(logTemp) + if( associated(a) ) deallocate(a) + if( associated(cs) ) deallocate(cs) + if( associated(n) ) deallocate(n) + if( associated(n2) ) deallocate(n2) + if( associated(qeff) ) deallocate(qeff) + if( associated(qq) ) deallocate(qq) + if( associated(qq2) ) deallocate(qq2) + if( associated(tnij) ) deallocate(tnij) + if( associated(x) ) deallocate(x) + if( associated(y) ) deallocate(y) + if( associated(e) ) deallocate(e) + if( associated(g) ) deallocate(g) + if( associated(qom) ) deallocate(qom) + end subroutine equilibrium + + subroutine equilibrium1(file_name, ionDenUp, Te, Ne, fLineEm, wav) + implicit none + + double precision, dimension(:,:), & + & intent(inout) :: fLineEm ! forbidden line emissivity + + double precision, dimension(:,:), & + & intent(inout), optional :: wav ! wavelength of transition [A] + + + double precision :: ax, ex ! readers + double precision :: constant ! calculations constant + double precision :: delTeK ! Boltzmann exponent + double precision :: expFac ! calculations factor + double precision :: Eji ! energy between levels j and i + + double precision :: qx ! reader + double precision :: sumN ! normalization factor for populations + double precision :: sqrTe ! sqrt(Te) + double precision :: value ! general calculations value + + double precision, pointer :: a(:,:) ! transition rates array + double precision, pointer :: cs(:,:) ! collisional strengths array + double precision, pointer :: e(:) ! energy levels array + double precision, pointer :: qeff(:,:) ! q eff array + double precision, pointer :: qom(:,:,:) ! qom array + double precision, pointer :: tnij(:,:) ! tnij array + double precision, pointer :: x(:,:) ! matrix arrays + double precision, pointer :: y(:) ! + double precision, & + & pointer :: n(:), n2(:) ! level population arrays + + real :: a_r(4),a_d(5),z,br ! + real, pointer :: alphaTotal(:) ! maximum 100-level ion + real :: a_fit, b_fit ! + real :: qomInt ! interpolated value of qom + real, pointer :: logTemp(:) ! log10 temperature points array + real, pointer :: qq(:) ! qq array + real, pointer :: qq2(:) ! 2nd deriv qq2 array + + real, intent(in) & + & :: Te, & ! electron temperature [K] + & Ne, & ! electron density [cm^-3] + & ionDenUp ! ion density of the upper ion stage + + + integer :: gx ! stat weight reader + integer :: i, j, k, l, iT ! counters/indeces + integer :: iRats ! coll strength (iRats=0) or (coll rates)/10**iRats + integer :: ios ! I/O error status + integer :: nLev ! number of levels in atomic data file + integer :: numLines ! number of lines for atomic data refernce + + integer :: nTemp ! number of temperature points in atomic data file + integer :: err ! allocation error status + + integer, parameter :: safeLim = 10000 ! loop safety limit + + integer, pointer :: g(:) ! statistical weight array + + integer, dimension(2) :: ilow, & ! lower index + & iup ! upper index + + character(len = 20), pointer :: & + & label(:)! labels array + + character(len = 75) :: text ! lines of text + + character(len = *), & + & intent(in) :: file_name ! ionic data file name + + + sqrTe = sqrt(Te) + log10Te = log10(Te) + + ! open file containing atomic data + close(11) + open(unit=11, action="read", file = file_name, status="old", position="rewind", & + & iostat = ios) + if (ios /= 0) then + print*, "! equilibrium: can't open file: ", file_name + stop + end if + + ! read reference heading + read(11, *) numLines + do i = 1, numLines + read(11, '(78A1)') text + end do + + ! read number of levels and temperature points available + read(11, *) nLev, nTemp + + ! allocate space for labels array + allocate(label(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate label array memory" + stop + end if + + ! allocate space for tempertaure points array + allocate(logTemp(nTemp), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate logTemp array memory" + stop + end if + + ! allocate space for transition probability array + allocate(a(nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate a array memory" + stop + end if + + ! allocate space for transition probability array + allocate(alphaTotal(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate a array memory" + stop + end if + + ! allocate space for energy levels array + allocate(e(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate e array memory" + stop + end if + + ! allocate space for statistical weights array + allocate(g(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate g array memory" + stop + end if + + ! allocate space for qom array + allocate(qom(nTemp, nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate qom array memory" + stop + end if + + ! allocate space for collisional strengths array + allocate(cs(nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate cm array memory" + stop + end if + + ! allocate space for q eff array + allocate(qeff(nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate qeff array memory" + stop + end if + + ! allocate space for tnij array + allocate(tnij(nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate tnij array memory" + stop + end if + + ! allocate space for x array + allocate(x(nLev, nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate x array memory" + stop + end if + + ! allocate space for y array + allocate(y(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate y array memory" + stop + end if + + ! allocate space for qq array + allocate(qq(nTemp), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate qq array memory" + stop + end if + + ! allocate space for qq2 array + allocate(qq2(nTemp), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate qq2 array memory" + stop + end if + + ! allocate space for n array + allocate(n(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate n array memory" + stop + end if + + ! allocate space for n2 array + allocate(n2(nLev), stat = err) + if (err /= 0) then + print*, "! equilibrium: can't allocate n2 array memory" + stop + end if + + ! zero out arrays + a = 0. + cs = 0. + e = 0. + fLineEm = 0. + g = 0 + n = 0. + n2 = 0. + qom = 0. + qeff = 0. + qq = 0. + qq2 = 0. + logTemp = 0. + tnij = 0. + x = 0.d0 + y = 0. + ! read labels + do i = 1, nLev + read(11, '(A20)') label(i) + + end do + + ! read temperetaure points and get logs + do i = 1, nTemp + read(11, *) logTemp(i) + logTemp(i) = log10(logTemp(i)) + + end do + + ! read iRats + read(11, *) iRats + + do i = 1, safeLim + ! read in data + read(11, *) ilow(2), iup(2), qx + + ! check if end of qx dat + if (qx == 0.d0) exit + + ! ilow(2) always starts with a non zero value + ! so the else condition is true at first and k initialized + if (ilow(2) == 0) then + ilow(2) = ilow(1) + k = k + 1 + else + ilow(1) = ilow(2) + k = 1 + end if + + ! the same as above + if (iup(2) == 0) then + iup(2) = iup(1) + else + iup(1) = iup(2) + end if + + qom(k, ilow(2), iup(2)) = qx + + end do + + ! read in transition probabilities + do k = 1, nLev-1 + do l = k+1, nLev + read(11, *) i, j, ax + + a(j,i) = ax + end do + end do + + ! read statistical weights, energy levels [1/cm] + do j = 1, nLev + read(11, *) i, gx, ex + + g(i) = gx + e(i) = ex + end do + + ! read power law fit coefficients [e-13 cm^3/s] + ! and calculate total recombination coefficient + ! (direct + cascades) + alphaTotal = 0. + + do j = 2, nLev +! read(unit=11,fmt=*,iostat=ios) a_fit, b_fit + read(unit=11,fmt=*,iostat=ios) br,z,a_r(:),a_d(:) !a_fit, b_fit + if (ios<0) then + exit + else + alphaTotal(1) = 1. + end if + +! alphaTotal(j) = a_fit * (TeUsed/1.e4)**(b_fit) * 1.e-13 + alphaTotal(j)=1.e-13*br*z*a_r(1)*(Te*1.e-4/z**2)**a_r(2)/(1.+a_r(3)*& + & (Te*1.e-4/Z**2)**a_r(4))+1.0e-12*br*(a_d(1)& + & /(Te*1.e-4)+a_d(2)+a_d(3)*Te*1.e-4+a_d(4)*(Te*1.e-4)**2)*& + & (Te*1.e-4)**(-1.5)*exp(-a_d(5)*1.e4/Te) + + end do + + ! close atomic data file + close(11) + + ! form matrices + ! set up qeff + do i = 2, nLev + do j = i, nLev + do iT = 1, nTemp + qq(iT) = qom(iT, i-1, j) + end do + + if (nTemp == 1) then + ! collisional strength available only for one temperature - assume constant + qomInt = qq(1) + else if (nTemp == 2) then + ! collisional strength available only for one temperature - linear interpolation + qomInt = qq(1) + & + (qq(2)-qq(1)) / (logTemp(2)-logTemp(1)) * (log10Te - logTemp(1)) + else + ! set up second derivatives for spline interpolation + call spline(logTemp, qq, 1.e30, 1.e30, qq2) + + ! get interpolated qom for level + call splint(logTemp, qq, qq2, log10Te, qomInt) + end if + + ! set collisional strength + cs(i-1, j) = qomInt + + ! the calculation constant here is the energy [erg] + ! associated to unit wavenumber [1/cm] divided by the + ! boltzmann constant k. + constant = 1.4388463d0 + ! exponential factor + delTeK = (e(i-1)-e(j))*constant + expFac = exp( delTeK/Te ) + qeff(i-1, j) = 8.63d-6 * cs(i-1, j) * expFac /& + &(g(i-1)*sqrTe) + qeff(j, i-1) = 8.63d-6 * cs(i-1, j) / (g(j)*sqrTe) + end do + end do + ! set up x + do i= 2, nLev + do j = 1, nLev + + x(1,:) = 1. +! y = 0. + y(1) = 1. + + if (j /= i) then + x(i, j) = x(i, j) + Ne*qeff(j, i) + x(i, i) = x(i, i) - Ne*qeff(i, j) + if (j > i) then + x(i, j) = x(i, j) + a(j, i) + else + x(i, i) = x(i, i) - a(i, j) + end if + end if + end do + + ! when coefficients are available use the following: + y(i) = -Ne*ionDenUp*alphaTotal(i) + end do + + call luSlv(x, y, nLev) + + n = y + + sumN = 0.d0 + do i = 1, nLev + sumN = sumN+n(i) + end do + do i = 1, nLev + n(i) = n(i)/sumN + end do + + ! now find emissivity and wavelengths + do i = 1, nLev-1 + do j = i+1, nLev + if (a(j,i) /= 0.d0) then + Eji = (e(j)-e(i)) + fLineEm(i,j) = a(j,i) * Eji * n(j) + if (Eji>0.) then + if (present(wav)) wav(i,j) = 1.e8/Eji + else + if (present(wav)) wav(i,j) = 0. + end if + end if + end do + end do + ! deallocate arrays + if( associated(alphaTotal) ) deallocate(alphaTotal) + if( associated(label) ) deallocate(label) + if( associated(logTemp) ) deallocate(logTemp) + if( associated(a) ) deallocate(a) + if( associated(cs) ) deallocate(cs) + if( associated(n) ) deallocate(n) + if( associated(n2) ) deallocate(n2) + if( associated(qeff) ) deallocate(qeff) + if( associated(qq) ) deallocate(qq) + if( associated(qq2) ) deallocate(qq2) + if( associated(tnij) ) deallocate(tnij) + if( associated(x) ) deallocate(x) + if( associated(y) ) deallocate(y) + if( associated(e) ) deallocate(e) + if( associated(g) ) deallocate(g) + if( associated(qom) ) deallocate(qom) + end subroutine equilibrium1 + + + ! this procedure performs the solution of linear equations + subroutine luSlv(a, b, n) + implicit none + + integer, intent(in) :: n + + double precision,& + & intent(inout), dimension(:,:) :: a + double precision,& + & intent(inout), dimension(:) :: b + + call lured(a,n) + + call reslv(a,b,n) + end subroutine luSlv + + subroutine lured(a,n) + implicit none + + integer, intent(in) :: n + + double precision,& + & intent(inout), dimension(:,:) :: a + + ! local variables + integer :: i, j, k ! counters + + double precision :: factor ! general calculation factor + + if (n == 1) return + + do i = 1, n-1 + do k = i+1, n + factor = a(k,i)/a(i,i) + do j = i+1, n + a(k, j) = a(k, j) - a(i, j) * factor + end do + end do + end do + end subroutine lured + + subroutine reslv(a,b,n) + implicit none + + integer, intent(in) :: n + + double precision,& + & intent(inout), dimension(:,:) :: a + double precision,& + & intent(inout), dimension(:) :: b + + ! local variables + integer :: i, j, k, l ! counters + + if (n == 1) then + b(n) = b(n) / a(n,n) + return + end if + + do i = 1, n-1 + do j = i+1, n + b(j) = b(j) - b(i)*a(j, i)/ a(i, i) + end do + end do + b(n) = b(n) / a(n,n) + do i = 1, n-1 + k = n-i + l = k+1 + do j = l, n + b(k) = b(k) - b(j)*a(k, j) + end do + b(k) = b(k) / a(k,k) + end do + end subroutine reslv + + subroutine initResLines(grid) + implicit none + + type(grid_type), intent(inout) :: grid(*) + + character(len=2) :: label + character(len=120) :: reader ! file reader + + integer :: el ! element number + integer :: err ! allocation error status + integer :: i,ii,j ! counters + integer :: iGrid ! counter + integer :: ios ! I/O error status + integer :: nL ! line counter + integer :: nmul ! number of multiplets + integer :: nResLinesFile + integer :: safeLimit = 1e6 ! + + open(unit=19, action="read", file="data/resLines.dat", status="old", position="rewind", iostat=ios) + if (ios /= 0) then + print*, "! initResLines: can't open file: data/resLines" + stop + end if + + nResLines =0 + do i = 1, safeLimit + read(unit=19,fmt='(A2,A110,I4)',iostat=ios) label,reader, nmul + if (ios/=0) exit + do j = 1, nmul + read(unit=19,fmt=*, iostat=ios) + if (ios/=0) then + print*, "! initResLines: error reading data/resLines.dat file" + stop + end if + end do + + ! check what element and if it's included + el=0 + do j = 1, nElements + if (trim(label) == trim(elemLabel(j)) ) then + el=j + exit + end if + end do + if (el==0) then + print*, "! initResLines: illegal label ", label, el + stop + end if + if (lgElementOn(el)) nResLines=nResLines+1 + + end do + if (nResLines <= 0) then + print*, '! initResLines: number of resonant lines is zero or negative' + stop + end if + + if (i>=safeLimit) then + print*, "! initResLines : safe limit exceeded in resonant line list read" + stop + end if + nResLinesFile=i-1 + rewind(19) + + ! allocate space for resLineLabel and resLineNuP arrays + allocate(resLine(1:nResLines), stat = err) + if (err /= 0) then + print*, "! initResLines: can't allocate array memory, resLine" + stop + end if + + nL=1 + do ii = 1, nResLinesFile + if (nL>nResLines) exit + + read(unit=19,fmt='(A2,I2,1x,A23,11x,A7,1x,F9.4,7x,F9.6,4x,F12.6,1x,I2,1x,I2,1x,E8.2,1x,E8.2,1x,I2)', & + &iostat=ios) resLine(nL)%species, resLine(nL)%ion,& + & resLine(nL)%transition, resLine(nL)%multiplet, resLine(nL)%wav, resLine(nL)%Elow, resLine(nL)%Ehigh,& + & resLine(nL)%glow, & + & resLine(nL)%ghigh, resLine(nL)%Aik, resLine(nL)%fik, resLine(nL)%nmul + if (ios/=0) then + print*, '! initResline: error reading file -1- ' + stop + end if + + allocate(resLine(nL)%moclow(1:resLine(nL)%nmul), stat=err) + if (err /= 0) then + print*, "! initResLines: can't allocate array memory, resLine(nL)%moclow" + stop + end if + allocate(resLine(nL)%mochigh(1:resLine(nL)%nmul), stat=err) + if (err /= 0) then + print*, "! initResLines: can't allocate array memory, resLine(nL)%mochigh" + stop + end if + + do j = 1, resLine(nL)%nmul + read(unit=19,fmt='(A112,1x,I2,1x,I2)', iostat=ios) reader, & + & resLine(nL)%moclow(j), resLine(nL)%mochigh(j) + if (ios/=0) then + print*, "! initResLines: error reading data/resLines.dat file - 2" + stop + end if + end do + + resLine(nL)%elem=0 + do j = 1, nElements + + if (trim(resLine(nL)%species) == trim(elemLabel(j))) then + resLine(nL)%elem=j + exit + end if + end do + + if (resLine(nL)%elem==0) then + print*, "! initResLines: illegal label -2 -" + stop + end if + + if (lgElementOn(resLine(nL)%elem)) then + + ! convert A to Ryd + resLine(nL)%freq = c*1.e8/(resLine(nL)%wav*fr1Ryd) + + ! find the mass of the ion in [g] + resLine(nL)%m_ion = aWeight(resLine(nL)%elem)*amu + + ! locate on nuArary + call locate(nuArray, resLine(nL)%freq, resLine(nL)%nuP) + if (resLine(nL)%nuP<=0 .or. resLine(nL)%nuP>=nbins) then + print*, "! initResLines: wavelength of resonant line is outside grid range", & + & ii, resLine(nL)%nuP, resLine(nL)%freq, nuArray(1), nuArray(nbins) + stop + end if + + nL = nL +1 + end if + + end do + close(19) + + if (taskid == 0) then + print*, "! initResLines: The following resonance lines have been initialised and will & + &be included in the radiative transfer" + do i = 1, nResLines + do j = 1, resLine(i)%nmul + print*, i, resLine(i)%elem, resLine(i)%ion, resLine(i)%nmul, resLine(i)%wav + print*, resLine(i)%moclow(j), resLine(i)%mochigh(j) + end do + end do + end if + + do iGrid = 1, nGrids + ! allocate fEscapeResPhotons + allocate(grid(iGrid)%fEscapeResPhotons(0:grid(iGrid)%nCells,1:nResLines), stat = err) + if (err /= 0) then + print*, "! initResLines: can't allocate array memory, fEscapeResPhotons" + stop + end if + grid(iGrid)%fEscapeResPhotons(0:grid(iGrid)%nCells,1:nResLines) = 0. + + ! and the extra packets to be transferred from each location + allocate(grid(iGrid)%resLinePackets(0:grid(iGrid)%nCells), stat = err) + if (err /= 0) then + print*, "! initResLines: can't allocate array memory, resLinePackets" + stop + end if + grid(iGrid)%resLinePackets(0:grid(iGrid)%nCells) = 0. + + end do + + allocate(dustHeatingBudget(0:nAbComponents, 0:nResLines), stat=err) + if (err /= 0) then + print*, "! initResLines: can't allocate array memory, dustHeatingBudget" + stop + end if + dustHeatingBudget=0. + + end subroutine initResLines + + subroutine setResLineEscapeProb(grids, gPin, xPin,yPin,zPin) + implicit none + + type(grid_type), intent(inout) :: grids(*) ! incoming grids + + type(vector) :: uHat, rVec ! direction and position vectors + + real :: a0,DeltaNuD ! line centre xSec [cm^2] and doppler width + real :: bFac + real :: deltax,deltaxloc ! + real :: k_d, k_l ! dust and line opacities + real :: dSx, dSy, dSz, dS ! distances from walls + real :: I1, I2 ! calculation integrals + real :: M2_tau ! direction-dependent escape probability + real :: nuFrac ! fractional nu for profile integration + real :: Pline ! prob line + real :: radius ! radial distance from the centre of the grid + real :: tau_mu ! optical depth in direction mu at line centre + real :: gasdensity,gastemperature ! properties of the cells along the line of travel + real :: gasdensity0,gastemperature0 ! local cell properties + real :: k_dTest=0.5e-20, HdenTest=0.252, ionFracTest=0.5, TeTest=1.e4 + + + integer, intent(in) :: xPin,yPin,zPin,gPin ! incoming cell pointers + integer :: xp,yp,zp ! cell pointers + integer :: gPmother,xPmother,yPmother,zPmother + integer :: icount ! counter + integer :: inu, idir, jdir, kdir ! freq counter + integer, parameter :: safeLimit=1e5 ! loop limit + integer :: isub,jsub,ksub,subTot,gP ! subgrid counters + integer :: cellP ! cell pointer on active grid array + integer :: compoP ! pointer to gas component index + integer :: iLine ! res line counter + integer :: ndirx, ndiry,ndirz ! number of directions to sample tau + + logical :: lgTest + + lgTest = .false. + + xp=xPin + yp=yPin + zp=zPin + gp=gPin + + cellP = grids(gPin)%active(xP,yP,zP) + + if (cellP<=0) return + + ndirx = 4 + ndiry = 4 + ndirz = 4 + + ! get local physical properties of the gas + if (lgTest) then + gasdensity0 = HdenTest + gastemperature0 = TeTest + nResLines=1 + else + gasdensity0 = grids(gPin)%Hden(grids(gPin)%active(xp,yp,zp)) + gastemperature0 = grids(gPin)%Te(grids(gPin)%active(xP,yP,zP)) + end if + + do iLine = 1, nResLines + if (.not.lgElementOn(resLine(iLine)%elem)) then + print*, "!setResLineEscapeProb: attempted to calculate escape probability of resonant line & + & from an absent ion" + stop + end if + + xp=xPin + yp=yPin + zp=zPin + gp=gPin + + cellP = grids(gPin)%active(xP,yP,zP) + compoP = grids(gPin)%abFileIndex(xP,yP,zP) + + Pline=0. + + ! calculate mean line opacity for this cell + DeltaNuD = (resLine(iLine)%freq*fr1Ryd/c)*(2.76124e-16*gastemperature0/resLine(iLine)%m_ion)**0.5 +! call meanLineOpacity(resLine(iLine), DeltaNuD, a0) + call lineCentreXSec(resLine(iLine), DeltaNuD, a0) + a0 = a0/1.e-14 + + ! find k_d and k_l + if (lgTest) then + k_d = k_dTest + k_l = a0* HdenTest * grids(gPin)%elemAbun(compoP,resLine(iLine)%elem)* & + & ionFracTest + else + k_d = grids(gPin)%absOpac(cellP,resLine(iLine)%nuP) + k_l = a0* grids(gPin)%Hden(cellP) * grids(gPin)%elemAbun(compoP,resLine(iLine)%elem)* & + & grids(gPin)%ionDen(cellP,elementXref(resLine(iLine)%elem),resLine(iLine)%ion) + end if + + ! calculate line profile and calculation integrals + I1=0. + I2=0. + deltax=0. + + ! profiles are too narrow for the following + + if (resLine(iLine)%nuP>=nbins) then + print*, '! setResLineEscapeProb: res line freq pointer >= nbins', iline, & + & resLine(iLine)%nuP, nbins + stop + end if + + uHat%x = 1./sqrt(3.) + uHat%y = uHat%x + uHat%z = uHat%x + + deltax=0. + do idir = 0,ndirx + uHat = rotateX(uHat,real(idir)*Pi/2.) + do jdir = 0,ndiry + uHat = rotateY(uHat,real(jdir)*Pi/2.) + do kdir = 0,ndirz + uHat = rotateZ(uHat,real(kdir)*Pi/2.) + + tau_mu = 0. + + rVec%x = grids(gPin)%xAxis(xPin) + rVec%y = grids(gPin)%yAxis(yPin) + rVec%z = grids(gPin)%zAxis(zPin) + + xp = xpin + yp = ypin + zp = zpin + gp = gpin + + + do icount = 1, safeLimit + + ! check if we are in a subgrid + if (grids(gPin)%active(xP,yP,zP)<0) then + + gPmother = gP + xPmother = xP + yPmother = yP + zPmother = zP + + gP = abs(grids(gP)%active(xP,yP,zP)) + + ! where are we in the sub-grid? + call locate(grids(gP)%xAxis, rVec%x, xP) + if (xP< grids(gP)%nx) then + if (rVec%x >= (grids(gP)%xAxis(xP+1)+grids(gP)%xAxis(xP))/2.) & + & xP = xP + 1 + end if + + call locate(grids(gP)%yAxis, rVec%y, yP) + if (yP< grids(gP)%ny) then + if (rVec%y >= (grids(gP)%yAxis(yP+1)+grids(gP)%yAxis(yP))/2.) & + & yP = yP + 1 + end if + call locate(grids(gP)%zAxis, rVec%z, zP) + if (zP< grids(gP)%nz) then + if (rVec%z >= (grids(gP)%zAxis(zP+1)+grids(gP)%zAxis(zP))/2.) & + & zP = zP + 1 + end if + + end if + + cellP = grids(gPin)%active(xP,yP,zP) + + if (cellP > 0 ) then + compoP = grids(gPin)%abFileIndex(xP,yP,zP) + if (xp == xpin .and. yp == ypin .and. zp == zpin .and. gP == gpin) then + gasdensity = gasdensity0 + gastemperature=gastemperature0 + else + if (lgTest) then + gasdensity = HdenTest + gastemperature = TeTest + else + gasdensity = grids(gP)%Hden(grids(gP)%active(xp,yp,zp)) + gastemperature = grids(gP)%Te(grids(gP)%active(xP,yP,zP)) + end if + end if + + else + + gasdensity=0. + gastemperature=1. + + end if + + ! find distances from all walls + + if (uHat%x>0.) then + if (xP1) then + dSx = ( (grids(gP)%xAxis(xP)+grids(gP)%xAxis(xP-1))/2.-rVec%x)/uHat%x + if (abs(dSx)<1.e-10) then + rVec%x=(grids(gP)%xAxis(xP)+grids(gP)%xAxis(xP-1))/2. + xP = xP-1 + end if + else + dSx = (grids(gP)%xAxis(1)-rVec%x)/uHat%x + if (abs(dSx)<1.e-10) then + rVec%x=grids(gP)%xAxis(1) + end if + end if + else if (uHat%x==0.) then + dSx = grids(gP)%xAxis(grids(gP)%nx) + end if + + if (.not.lg1D) then + if (uHat%y>0.) then + if (yP1) then + dSy = ( (grids(gP)%yAxis(yP)+grids(gP)%yAxis(yP-1))/2.-rVec%y)/uHat%y + if (abs(dSy)<1.e-10) then + rVec%y=(grids(gP)%yAxis(yP)+grids(gP)%yAxis(yP-1))/2. + yP = yP-1 + end if + else + dSy = ( grids(gP)%yAxis(1)-rVec%y)/uHat%y + if (abs(dSy)<1.e-10) then + rVec%y=grids(gP)%yAxis(1) + end if + end if + else if (uHat%y==0.) then + dSy = grids(gP)%yAxis(grids(gP)%ny) + end if + + if (uHat%z>0.) then + if (zP1) then + dSz = ( (grids(gP)%zAxis(zP)+grids(gP)%zAxis(zP-1))/2.-rVec%z)/uHat%z + if (abs(dSz)<1.e-10) then + rVec%z=(grids(gP)%zAxis(zP)+grids(gP)%zAxis(zP-1))/2. + zP = zP-1 + end if + else + dSz = ( grids(gP)%zAxis(1)-rVec%z)/uHat%z + if (abs(dSz)<1.e-10) then + rVec%z=grids(gP)%zAxis(1) + end if + end if + else if (uHat%z==0.) then + dSz = grids(gP)%zAxis(grids(gP)%nz) + end if + + else + + print*, '! setResLineEscapeProb: oneD option not yet implemented for res line transfer routine' + stop + + end if + + + ! cater for cells on cell wall + if ( abs(dSx)<1.e-10 ) dSx = grids(gP)%xAxis(grids(gP)%nx) + if ( abs(dSy)<1.e-10 ) dSy = grids(gP)%yAxis(grids(gP)%ny) + if ( abs(dSz)<1.e-10 ) dSz = grids(gP)%zAxis(grids(gP)%nz) + + ! find the nearest wall + dSx = abs(dSx) + dSy = abs(dSy) + dSz = abs(dSz) + + if (dSx<=0.) then + print*, '! setResLineEscapeProb: [warning] dSx <= 0.' + dS = amin1(dSy, dSz) + else if (dSy<=0.) then + print*, '! setResLineEscapeProb: [warning] dSy <= 0.' + dS = amin1(dSx, dSz) + else if (dSz<=0.) then + print*, '! setResLineEscapeProb: [warning] dSz <= 0.' + dS = amin1(dSx, dSy) + else + dS = amin1(dSx,dSy,dSz) + end if + + ! this should now never ever happen + if (dS <= 0.) then + print*, 'setResLineEscapeProb: dS <= 0' + stop + end if + + ! update optical depth + if (cellP>0) then + if (lgTest) then + tau_mu = tau_mu + a0*1.e-14*dS*gasdensity*grids(gP)%elemAbun(compoP,resLine(iLine)%elem)*& + &ionFracTest + else + tau_mu = tau_mu + a0*1.e-14*dS*gasdensity*grids(gP)%elemAbun(compoP,resLine(iLine)%elem)*& + &grids(gP)%ionDen(cellP,elementXref(resLine(iLine)%elem),resLine(iLine)%ion) + end if + end if + + ! update position + rVec = rVec + dS*uHat + + ! keep track of where you are on mother grid + if (gP>1) then + if (uHat%x>0.) then + if ( xPmother < grids(gPmother)%nx ) then + if ( rVec%x >= (grids(gPmother)%xAxis(xPmother)+& + & grids(gPmother)%xAxis(xPmother+1))/2. ) then + xPmother = xPmother+1 + end if + else + if ( rVec%x > grids(gPmother)%xAxis(xPmother)) then + print*, '! pathSegment: insanity occured at mother grid transfer (x axis +)', & + & rVec%x, gP, gPmother + stop + end if + end if + else + if ( xPmother > 1 ) then + if ( rVec%x <= (grids(gPmother)%xAxis(xPmother-1)+& + & grids(gPmother)%xAxis(xPmother))/2. ) then + xPmother = xPmother-1 + end if + else + if (rVec%x < grids(gPmother)%xAxis(1)) then + print*, '! pathSegment: insanity occured at mother grids transfer (x axis -)', & + & rVec%x, gP, gPmother + stop + end if + end if + end if + if (uHat%y>0.) then + if ( yPmother < grids(gPmother)%ny ) then + if ( rVec%y >= (grids(gPmother)%yAxis( yPmother)+& + & grids(gPmother)%yAxis( yPmother+1))/2. ) then + yPmother = yPmother+1 + end if + else + if ( rVec%y > grids(gPmother)%yAxis( yPmother)) then + print*, '! pathSegment: insanity occured at mother grid transfer (y axis +)', & + & rVec%y, gP, gPmother + stop + end if + end if + else + if ( yPmother > 1 ) then + if ( rVec%y <= (grids(gPmother)%yAxis( yPmother-1)+& + & grids(gPmother)%yAxis( yPmother))/2. ) then + yPmother = yPmother-1 + end if + else + if (rVec%y < grids(gPmother)%yAxis(1)) then + print*, '! pathSegment: insanity occured at mother grid transfer (y axis -)', & + & rVec%y, gP, gPmother + stop + end if + end if + end if + if (uHat%z>0.) then + if ( zPmother < grids(gPmother)%nz ) then + if ( rVec%z >= (grids(gPmother)%zAxis( zPmother)+& + & grids(gPmother)%zAxis( zPmother+1))/2. ) then + zPmother = zPmother+1 + end if + else + if ( rVec%z > grids(gPmother)%zAxis( zPmother)) then + print*, '! pathSegment: insanity occured at mother grid transfer (z axis +)', & + & rVec%z, gP, gPmother + stop + end if + end if + else + if ( zPmother > 1 ) then + if ( rVec%z <= (grids(gPmother)%zAxis( zPmother-1)+& + & grids(gPmother)%zAxis( zPmother))/2. ) then + zPmother = zPmother-1 + end if + else + if (rVec%z < grids(gPmother)%zAxis(1)) then + print*, '! pathSegment: insanity occured at mother grid transfer (z axis -)', & + & rVec%z, gP, gPmother + stop + end if + end if + end if + end if + + ! and update current grid indeces + if (.not.lg1D) then + if ( (dS == dSx) .and. (uHat%x > 0.) ) then + xP = xP+1 + else if ( (dS == dSx) .and. (uHat%x < 0.) ) then + xP = xP-1 + else if ( (dS == dSy) .and. (uHat%y > 0.) ) then + yP = yP+1 + else if ( (dS == dSy) .and. (uHat%y < 0.) ) then + yP = yP-1 + else if ( (dS == dSz) .and. (uHat%z > 0.) ) then + zP = zP+1 + else if ( (dS == dSz) .and. (uHat%z < 0.) ) then + zP = zP-1 + end if + else + + print*, '! setResLineEscapeProb: oneD option not yet implemented for res line transfer routine' + stop + + radius = 1.e10*sqrt((rVec%x/1.e10)*(rVec%x/1.e10) + & + & (rVec%y/1.e10)*(rVec%y/1.e10) + & + & (rVec%z/1.e10)*(rVec%z/1.e10)) + call locate(grids(gP)%xAxis, radius , xP) + + end if + + if(lgPlaneIonization) then + + if ( (rVec%y <= grids(gP)%yAxis(1) .or. yP<1) .and. uHat%y<0.) then + + + if (gP==1) then + ! exit the loop if on mother or return to mother if on sub + yP = grids(gP)%yAxis(1) + exit +! yP=1 +! rVec%y = grids(gP)%yAxis(1) +! uHat%y = -uHat%y + else if (gP>1) then + xP = xPmother + yP = yPmother +! zP = zPmother + gP = gPmother + else + print*, '! setResLineEscapeProb: insanity occured - invalid gP', gP + stop + end if + end if + + + if (rVec%y >= grids(gP)%yAxis(grids(gP)%ny)+grids(gP)%geoCorrY .or. yP>grids(gP)%ny) then + + if (gP==1) then + ! exit the loop if on mother or return to mother if on sub + yP = grids(gP)%ny + exit + else if (gP>1) then + xP = xPmother + yP = yPmother + zP = zPmother + gP = gPmother + else + print*, '! setResLineEscapeProb: insanity occured - invalid gP', gP + stop + end if + + end if + if (rVec%x <= grids(gP)%xAxis(1) .or. xP<1) then + + if (gP==1) then +! rVec%x = -rVec%x + xP=1 + rVec%x = grids(gP)%xAxis(1) + uHat%x = -uHat%x + else if (gP>1) then + xP = xPmother + yP = yPmother + zP = zPmother + gP = gPmother + else + print*, '! setResLineEscapeProb: insanity occured - invalid gP', gP + stop + end if + end if + if (rVec%x >= grids(gP)%xAxis(grids(gP)%nx) .or. xP>grids(gP)%nx)then + + if (gP==1) then +! rVec%x = 2.*grid(gP)%xAxis(grid(gP)%nx)- rVec%x + xP = grids(gP)%nx + rVec%x = grids(gP)%xAxis(grids(gP)%nx) + uHat%x = -uHat%x + else if (gP>1) then + xP = xPmother + yP = yPmother + zP = zPmother + gP = gPmother + else + print*, '! setResLineEscapeProb: insanity occured - invalid gP', gP + stop + end if + + end if + if (rVec%z <= grids(gP)%zAxis(1) .or.zP<1) then + + if (gP==1) then +! rVec%z = -rVec%z + zP=1 + rVec%z = grids(gP)%zAxis(1) + uHat%z = -uHat%z + else if (gP>1) then + xP = xPmother + yP = yPmother + zP = zPmother + gP = gPmother + else + print*, '! setResLineEscapeProb: insanity occured - invalid gP', gP + stop + end if + + end if + if (rVec%z >= grids(gP)%zAxis(grids(gP)%nz) .or. zP>grids(gP)%nz)then + + if (gP==1) then + zP = grids(gP)%nz +! rVec%z = 2.*grid(gP)%zAxis(grid(gP)%nz)- rVec%z + rVec%z = grids(gP)%zAxis(grids(gP)%nz) + uHat%z = -uHat%z + else if (gP>1) then + xP = xPmother + yP = yPmother + zP = zPmother + gP = gPmother + else + print*, '! setResLineEscapeProb: insanity occured - invalid gP', gP + stop + end if + + end if + + end if + + ! check if the path is still within the ionized region + radius = 1.e10*sqrt((rVec%x/1.e10)*(rVec%x/1.e10) + & + & (rVec%y/1.e10)*(rVec%y/1.e10) + & + & (rVec%z/1.e10)*(rVec%z/1.e10)) + + if ( radius >= R_out .and. R_out >= 0. ) exit + + if (.not.lgPlaneIonization) then + + if ( (abs(rVec%x) >= grids(gP)%xAxis(grids(gP)%nx)+grids(gP)%geoCorrX) .or.& + &(abs(rVec%y) >= grids(gP)%yAxis(grids(gP)%ny)+grids(gP)%geoCorrY) .or.& + &(abs(rVec%z) >= grids(gP)%zAxis(grids(gP)%nz)+grids(gP)%geoCorrZ) .or. & + & xP>grids(gP)%nx .or. yP>grids(gP)%ny .or. zP>grids(gP)%nz ) then + + + if ((gP==1) .or. (radius >= R_out .and. R_out >= 0.)) then + if (xP > grids(gP)%nx) xP = grids(gP)%nx + if (yP > grids(gP)%ny) yP = grids(gP)%ny + if (zP > grids(gP)%nz) zP = grids(gP)%nz + exit + else if (gP>1) then + xP = xPmother + yP = yPmother + zP = zPmother + gP = gPmother + else + print*, '! setResLineEscapeProb: insanity occured - invalid gP - ', gP + stop + end if + end if + end if + + if (lgSymmetricXYZ .and. gP == 1) then + if (lgPlaneIonization) then + print*, '! setResLineEscapeProb: lgSymmetric and lgPlaneionization flags both raised' + stop + end if + if ( rVec%x <= grids(gP)%xAxis(1) .or. xP<1) then + if (uHat%x<0.) uHat%x = -uHat%x + xP = 1 + rVec%x = grids(gP)%xAxis(1) + end if + if ( rVec%y <= grids(gP)%yAxis(1) .or. yP<1) then + if (uHat%y<0.) uHat%y = -uHat%y + yP = 1 + rVec%y = grids(gP)%yAxis(1) + end if + if ( rVec%z <= grids(gP)%zAxis(1) .or. zP<1) then + if (uHat%z<0.) uHat%z = -uHat%z + zP=1 + rVec%z = grids(gP)%zAxis(1) + end if + end if + + if (gP>1) then + + if ( ( (rVec%x <= grids(gP)%xAxis(1) .or. xP<1) .and. uHat%x <=0.) .or. & + & ( (rVec%y <= grids(gP)%yAxis(1) .or. yP<1) .and. uHat%y <=0.) .or. & + & ( (rVec%z <= grids(gP)%zAxis(1) .or. zP<1) .and. uHat%z <=0.) ) then + + ! go back to mother grid + xP = xPmother + yP = yPmother + zP = zPmother + gP = gPmother + + end if + + end if + end do + if (iCount>=10000) then + print*, '! setResLineEscapeProb: safeLimit exceeded in tau loop', icount, safelimit + end if + + if (tau_mu <= 0.) & + & print*, '! setResLineEscapeProb: [warning] tau_mu <= 0. ', & + & tau_mu, uHat, xPin,yPin,zPin, cellP, xp,yp,zp + + + + ! calculate direction-dependent escape probability according to Kwan & Krolik 1981 + if (tau_mu>=1.) then + bFac = sqrt(log(tau_mu))/(1.+tau_mu/1.e5) + Pline = 1./(tau_mu*sqrt(Pi)*(1.2+bFac)) + else + Pline=(1.-exp(-2.*tau_mu))/(2.*tau_mu) + end if + + if (tau_mu <= 0.) then + deltaxloc=0. + else + deltaxloc = log(tau_mu/sqrt(Pi)) + if (deltaxloc >0.) then + deltaxloc=sqrt(deltaxloc) + else + deltaxloc=0. + end if + end if + + ! calculate fEscapeResPhotons according to Harrington, Cohen and Hess (1984) eqn A5 + grids(gPin)%fEscapeResPhotons(grids(gPin)%active(xPin,yPin,zPin),iLine) =& + &grids(gPin)%fEscapeResPhotons(grids(gPin)%active(xPin,yPin,zPin),iLine)+ & + & Pline + deltax = deltax+deltaxloc + + end do + end do + end do + + grids(gPin)%fEscapeResPhotons(grids(gPin)%active(xPin,yPin,zPin),iLine) = & + & grids(gPin)%fEscapeResPhotons(grids(gPin)%active(xPin,yPin,zPin),iLine)/& + & real((ndirx+1)*(ndiry+1)*(ndirz+1)) + + deltax=deltax/real((ndirx+1)*(ndiry+1)*(ndirz+1)) + + if (grids(gPin)%fEscapeResPhotons(grids(gPin)%active(xPin,yPin,zPin),iLine)>0.) then + grids(gPin)%fEscapeResPhotons(grids(gPin)%active(xPin,yPin,zPin),iLine) = & + & 1./(1. + k_d*1.e+14*2.*deltax/(k_l*& + & grids(gPin)%fEscapeResPhotons(grids(gPin)%active(xPin,yPin,zPin),iLine))) + else + grids(gPin)%fEscapeResPhotons(grids(gPin)%active(xPin,yPin,zPin),iLine) = 0. + end if + + end do + + + if (lgTest) then + print*, xPin, yPin, zPin,grids(gPin)%fEscapeResPhotons(grids(gPin)%active(xPin,yPin,zPin),1) + end if + + end subroutine setResLineEscapeProb + + ! calculate direction-dependent escape probability according to Harrington, Cohen and Hess (1984) eqn A1 + function getM2_tau(width,lineIn,tauIn, profilein) + implicit none + + type(resLine_type), intent(in) :: lineIn + + real, intent(in) :: width, tauIn + real, intent(in), optional :: profileIn(nbins) + real :: getM2_tau + real :: dx + + integer :: i + + if (tauIn<0.) then + print*, "! getM2_tau: negative tau", tauIn + stop + end if + + if (present(profilein)) then + getM2_tau=0. + do i = 1, nbins + dx = widFlx(lineIn%nuP)*fr1ryd/(real(nbins-1)*width) + getM2_tau = getM2_tau+profileIn(i)*exp(-tauIn*profileIn(i))*dx + end do + else + getM2_tau = exp(-tauIn) + end if + + end function getM2_tau + + function profile(profileID, widthIn, lineIn, nuIn) + implicit none + + type(resLine_type), intent(in) :: lineIn + real :: profile ! phi(nu) + real, intent(in) :: nuIn ! frequency [Ryd] + real, intent(in) :: widthIn ! + real :: m_ion + + character(len=7), intent(in) :: profileID ! what type of broadening? + + select case (profileID) + case('doppler') + profile = (1./(sqrt(Pi)*widthIn) ) * Exp(- ((nuIn-lineIn%freq)*fr1Ryd/widthIn)**2.) + case default + print*, '! profile: unknown profile requested ', profileID + stop + end select + + end function profile + + ! use line centre xsec formula + ! a0 = (Pi e^2 / (m_e c)) f /( (Pi^1/2 DeltaNuD)) + ! DeltaNuD = Doppler width = Nu0 /c * (2 k T /m_ion)^1/2 + ! + subroutine lineCentreXSec(line, width, line_xSec) + implicit none + + type(resLine_type), intent(inout) :: line + + real, intent(in) :: width + real, intent(out) :: line_xSec + real :: m_ion ! mass of the ion + + + if (width<=0.) then + print*, '! lineCentreXSec: width less or equal to zero' + stop + end if + line_xSec = 14.969e-3*line%fik/width + + end subroutine lineCentreXSec + + + ! use hummer & kunasz eqn 2.3 : k_l = N_k B_kl h v_kl/(4 Pi DeltaNuP) + ! and B_kl = e^2 f_kl / (4 E_0 m_e c h n_kl) + ! hence k_l = N_k e^2 f_kl / (4 E_0 m_e c 4 Pi DeltaNuP) + ! E_0 is permissivity of free space + ! a0 = (Pi e^2 / (m_e c)) f /( (Pi^1/2 DeltaNuD)) + ! DeltaNuD = Doppler width = Nu0 /c * (2 k T /m_ion)^1/2 + ! + subroutine meanLineOpacity(line, width, line_xSec) + implicit none + + type(resLine_type), intent(inout) :: line + + real, intent(in) :: width + real, intent(out) :: line_xSec + real :: m_ion ! mass of the ion + + + if (width<=0.) then + print*, '! lineCentreXSec: width less or equal to zero' + stop + end if + line_xSec = 1.681e-4*line%fik/width + + end subroutine meanLineOpacity + + end module emission_mod + + diff --git a/source/grid_mod.f90 b/source/grid_mod.f90 new file mode 100644 index 0000000..7c633bf --- /dev/null +++ b/source/grid_mod.f90 @@ -0,0 +1,3204 @@ +! Copyright (C) 2005 Barbara Ercolano +! +! Version 2.02 +module grid_mod + + use common_mod ! common variablesesca + use composition_mod ! cemical abundances + use constants_mod ! physical constants + use continuum_mod ! ionising field + use elements_mod ! hydrogen data + use interpolation_mod ! interpolation maths + use pathIntegration_mod ! path integration + use set_input_mod ! model inputs + use vector_mod ! vectyor maths + use xSec_mod ! x Section data + + + contains + + ! initCartesianGrid initializes a cartesian grid + subroutine initCartesianGrid(grid, nx, ny, nz) + implicit none + + integer, intent(in) :: nx, ny, nz ! x, y and z arrays sizes + + type(grid_type),intent(inout) :: grid ! grid + + + ! local variables + + integer :: err, ios ! allocation error status + integer :: ii + integer :: i, j, iCount, nuCount, elem, ion ! counters + integer :: nradio + integer :: g0,g1 + integer :: nEdges + integer :: nElec + integer :: outshell + + logical, save :: lgFirst=.true. + logical :: lgAssigned + + integer, parameter :: maxLim = 10000 + integer, parameter :: nSeries = 17 + + real, dimension(450) :: ordered + real, dimension(17) :: seriesEdge + + real :: nuMinArray, nuMaxArray + real :: dradio + real :: nuStepSizeLoc + + real, pointer :: nuTemp(:) + + print*, "in initCartesianGrid" + + elemLabel = (/'*H','He','Li','Be','*B','*C','*N','*O','*F','Ne','Na','Mg',& + &'Al','Si','*P','*S','Cl','Ar','*K','Ca','Sc','Ti','*V','Cr','Mn','Fe',& + &'Co','Ni','Cu','Zn'/) + + ! set up atomic weight array + aWeight = (/1.0080, 4.0026, 6.941, 9.0122, 10.811, 12.0111, 14.0067, 15.9994, & + & 18.9984, 20.179, 22.9898, 24.305, 26.9815, 28.086, 30.9738, 32.06, 35.453, & + & 39.948, 39.102, 40.08, 44.956, 47.90, 50.9414, 51.996, 54.9380, 55.847, 58.9332, & + & 58.71, 63.546, 65.37 /) + + ! only calculate the frequency/energy grid and assign the abundances if this is the + ! first time that + ! this procedure is called - the grid will be constant throughout the execution + + allocate(grid%elemAbun(nAbComponents, nElements), stat = err) + if (err /= 0) then + print*, "! initCartesianGrid: can't allocate grid memory" + stop + end if + grid%elemAbun=0. + + if (lgFirst) then + + if (lgGas) then + ! set chemical abundances according to the grid%composition + ! variable given + allocate(forbiddenLines(nElements,nstages, nForLevels,nForLevels), stat=err) + if (err /= 0) then + print*, "! emissionDriver: can't allocate array memory" + stop + end if + allocate(forbiddenLinesLarge(nForLevelsLarge,nForLevelsLarge), stat=err) + if (err /= 0) then + print*, "! emissionDriver: can't allocate array memory" + stop + end if + + call setComposition(grid) + + else + + lgElementOn=.false. + elementXref=0 + nElementsUsed=0 + + end if + + ! calculate the frequency grid + + ! allocate just enough space for the energy array + allocate(nuArray(1:nbins), stat = err) + if (err /= 0) then + print*, "! grid: can't allocate grid memory" + stop + end if + + ! allocate just enough space for the widFlx array + allocate(widFlx(1:nbins), stat = err) + if (err /= 0) then + print*, "! grid: can't allocate grid memory" + stop + end if + + allocate(continuum(1:nbins), stat = err) + if (err /= 0) then + print*, "! grid: can't allocate continuum emission array memory" + stop + end if + + if (lgGas) then + + call phInit() ! set up photoionization data + + seriesEdge = (/0.0069, 0.0083, 0.01, 0.0123, 0.0156, 0.0204, 0.0278, 0.04, & + & 0.0625, 0.11117, & + & 0.11610, 0.12248, 0.13732, 0.24763, 0.24994, 0.26630, 0.29189/) + + nEdges = 1 + + ! find the ionization edges included in our frequency range + do elem = 1, nElements ! begin element loop + do ion = 1, min(elem, nStages-1) ! begin ion loop + if(.not.lgElementOn(elem)) exit + + if (elem > 2) then + + ! find the number of electrons in this ion + nElec = elem - ion + 1 + + ! find the outer shell number and statistical weights + call getOuterShell(elem, nELec, outShell, g0, g1) + + ! get threshold energy + ionEdge(nEdges) = ph1(1,elem, nElec, outShell)/RydtoEv + else if (elem == 1) then ! HI + + ionEdge(nEdges) = 0.999434 + + else if ( (elem == 2) .and. (ion == 1) ) then ! HeI + + ionEdge(nEdges) = 1.80804 + + else if ( (elem == 2) .and. (ion == 2) ) then ! HeII + + ionEdge(nEdges) = 4. + + end if + + if (ionEdge(nEdges) <= nuMax) nEdges = nEdges + 1 + + + end do + end do + + nEdges = nEdges -1 + + call sortUp(ionEdge(1:nEdges)) + + end if + + + if ( (lgDust) .and. (.not.lgGas) ) then + close(72) + open (unit= 72, action="read", file="dustData/nuDustRyd.dat", status = "old", position = "rewind", & + & iostat = ios) + if (ios /= 0) then + print*, "! initCartesianGrid: can't open dust nu grid file - dustData/nuDustRyd.dat" + stop + end if + + do i = 1, 10000000 + if (i<=nbins+1) then + read(unit=72,fmt=*,iostat=ios) nuArray(i) + if (nuArray(i)>nuMax) exit ! nuMax reached + if (ios < 0) exit ! end of file reached + else + print*, "! initCartesianGrid: nbins is smaller that the number of & + & frequency points in dustData/nuDustRyd.dat file - enlarge nbins" + stop + end if + end do + + nbins = i-1 + print*, "! initCartesianGrid: nbins reset to ", nbins + + close(72) + + allocate (nuTemp(1:nbins)) + nuTemp = nuArray(1:nbins) + if (associated(nuArray)) deallocate(nuArray) + allocate (nuArray(1:nbins)) + nuArray = nuTemp + if (associated(nuTemp)) deallocate(nuTemp) + + else if (lgGas .and. (.not.lgDust)) then + + ! first count how many edge, thresholds etc + if (nuMin nuMaxArray ) then + nuMaxArray= nuArray(nuCount) + print*, 'initCartesianGrid [warning]: H series - nuMaxArray increased to ', nuMaxArray, i + end if + nuCount = nuCount+3 + + end do + ! IP Thresholds + do i = 1, nEdges + if (ionEdge(i) < nuMaxArray) then + nuArray(nuCount) = ionEdge(i) + nuArray(nuCount+1) = ionEdge(i)- 0.0003 + nuArray(nuCount+2) = ionEdge(i)+ 0.0003 + if ( nuArray(nuCount) < nuMinArray ) nuMinArray= nuArray(nuCount)- 0.0006 + nuCount = nuCount+3 + end if + end do + + ! build the log energy mesh + iCount = nbins-nuCount+1 + nuStepSize = (log10(nuMaxArray)-log10(nuMinArray))/(iCount-1) + nuArray(nuCount) = nuMinArray + do i = nuCount+1, nbins + nuArray(i) = 10.**(log10(nuArray(i-1))+nuStepSize) + enddo + + ! now sort in ascending order + call sortUp(nuArray) + + else if (lgDust .and. lgGas) then + + ! first count how many edge, thresholds etc + if (nuMin nuMaxArray ) then + nuMaxArray= nuArray(nuCount) + print*, 'initCartesianGrid [warning]: H series - nuMaxArray increased to ', nuMaxArray, i + end if + nuCount = nuCount+3 + + end do + ! IP Thresholds + do i = 1, nEdges + if (ionEdge(i) < nuMaxArray) then + nuArray(nuCount) = ionEdge(i) + nuArray(nuCount+1) = ionEdge(i)- 0.0003 + nuArray(nuCount+2) = ionEdge(i)+ 0.0003 + if ( nuArray(nuCount) < nuMinArray ) nuMinArray= nuArray(nuCount)- 0.0006 + nuCount = nuCount+3 + end if + end do + + ! dust data points + close(72) + open (unit= 72, action="read", file="dustData/nuDustRyd.dat", status = "old", position = "rewind", & + & iostat = ios) + if (ios /= 0) then + print*, "! initCartesianGrid: can't open dust nu grid file - nuDustGrid.dat" + stop + end if + + do i = 1, 10000000 + if (i<=nbins) then + read(unit=72,fmt=*,iostat=ios) nuArray(nuCount) + nuCount = nuCount+1 + if (ios < 0) exit ! end of file reached + if (nuArray(i)>= seriesEdge(1)) exit + else + print*, "! initCartesianGrid: nbins is smaller that the number of & + & frequency points in nuDustGrid.dat file - enlarge nbins" + stop + end if + end do + + close(72) + + ! build the log energy mesh + iCount = nbins-nuCount+1 + nuStepSize = (log10(nuMaxArray)-log10(nuMinArray))/(iCount-1) + nuArray(nuCount) = nuMinArray + do i = nuCount+1, nbins + nuArray(i) = 10.**(log10(nuArray(i-1))+nuStepSize) + enddo + + ! now sort in ascending order + call sortUp(nuArray) + + end if + + widFlx(1) = nuArray(2)-nuArray(1) + do i = 2, nbins-1 + widFlx(i) = (nuArray(i+1)-nuArray(i-1))/2. + print*, i, nuArray(i), widFlx(i) + end do + widFlx(nbins) = nuArray(nbins)-nuArray(nbins-1) + + ! set the 4.9 GHz pointer + if (nuArray(1) <= radio4p9GHz) then + call locate(nuArray,radio4p9GHz,radio4p9GHzP) + if (radio4p9GHz > (nuArray(radio4p9GHzP)+nuArray(radio4p9GHzP+1))/2.) & + & radio4p9GHzP =radio4p9GHzP+1 + end if + + if (widFlx(1)<=0. .or. widFlx(nbins)<=0. ) then + print*, " ! initCartesianGrid: null or negative frequency bin [1, nbins]", widFlx(1), widFlx(nbins) + stop + end if + + lgFirst = .false. + + ! initialize the continuum gamma coeffs + call initGammaCont() + + end if + + ! allocate active cells pointers + allocate(grid%active(1:nx, 1:ny, 1:nz), stat = err) + if (err /= 0) then + print*, "Can't allocate grid memory, active" + stop + end if + + ! allocate axes + + allocate(grid%xAxis(1:nx), stat = err) + if (err /= 0) then + print*, "Can't allocate grid memory, xAxis" + stop + end if + + allocate(grid%yAxis(1:ny), stat = err) + if (err /= 0) then + print*, "Can't allocate grid memory, yAxis" + stop + end if + + allocate(grid%zAxis(1:nz), stat = err) + if (err /= 0) then + print*, "Can't allocate grid memory, zAxis" + stop + end if + + if (lgGas) then + allocate(grid%abFileIndex(1:nx,1:ny,1:nz), stat = err) + if (err /= 0) then + print*, "Can't allocate grid memory, abFileIndex " + stop + end if + + grid%abFileIndex = 1 + end if + + grid%nx = nx + grid%ny = ny + grid%nz = nz + + ! initialize the arrays with zeros + grid%active = 0 + grid%xAxis = 0. + grid%yAxis = 0. + grid%zAxis = 0. + + !new + dTheta = Pi/totAngleBinsTheta +! dTheta = Pi/totAngleBins + + do i = 1, nAngleBins + if (viewPointPhi(i)<0.) then + totAngleBinsPhi=1 + print*, '! initCartesianGrid : [warning] phi-dependance in viewing angle turned off' + viewPointPhi=-1. + exit + end if + end do + + ! new + dPhi = twoPi/totAngleBinsPhi + +! allocate(viewPointP(0:totAngleBins), stat = err) +! if (err /= 0) then +! print*, "Can't allocate grid memory, viewAngleP " +! stop +! end if + + + allocate(viewPointPTheta(0:totAngleBinsTheta), stat = err) + if (err /= 0) then + print*, "Can't allocate grid memory, viewAngleP " + stop + end if + allocate(viewPointPPhi(0:totAngleBinsPhi), stat = err) + if (err /= 0) then + print*, "Can't allocate grid memory, viewAngleP " + stop + end if + + viewPointPtheta = 0 + viewPointPphi = 0 + +! ii = 1 +! do i = 1, nAngleBins +! viewPointP(int(viewPoint(i)/dTheta)+1) = ii +! ii = ii+1 +! end do + + do i = 1, nAngleBins + viewPointPtheta(int(viewPointTheta(i)/dTheta)+1) = i + viewPointPphi(int(viewPointPhi(i)/dPhi)+1) = i + end do + +! print*, viewpointptheta +! print*, ' ' +! print*, viewpointpphi + + print*, 'dTheta : ', dTheta + print*, 'dPhi : ', dPhi + + print*, "out initCartesianGrid" + + end subroutine initCartesianGrid + + + ! fillGrid sets up a 3d grid ith a bipolar geometry. this + ! procedure is only implemented for a cartesian geometry at present. + ! + ! Version 1.0 and later: this subroutine now sets up any type of grids + subroutine fillGrid(grid) + implicit none + + include 'mpif.h' + + type(grid_type), dimension(:),intent(inout) :: grid + + ! local variables + integer :: i, j, k, l, m, n, elem, ion, iG, jG ! counters + integer :: ios ! I/O status + integer :: err ! memory allocation status + integer :: ngridsloc + integer, parameter :: max_points = 10000 ! safety limit + + character(len=30) :: in_file + + real :: radius ! sqrt(x^2 + y^2 + z^2) + + ! pointer to the array of 2nd derivatives of the interpolating function + ! calculated by spline for use into splint + + integer :: iCount, nuCount ! counters + integer :: g0,g1 + integer :: nEdges + integer :: nElec + integer :: outshell + integer :: totCells + integer :: totCellsLoc=0 + + integer, parameter :: maxLim = 10000 + integer, parameter :: nSeries = 17 + + real :: nuStepSizeLoc + + print*, "in fillGrid" + + if (lg1D) lgSymmetricXYZ = .false. + + if (lgPlaneIonization) then + allocate(planeIonDistribution(grid(1)%nx,grid(1)%nz), stat = err) + if (err /= 0) then + print*, "! setMotherGrid: can't allocate dl memory" + stop + end if + planeIonDistribution = 0 + end if + + if (.not.lgDfile) then + + if (lgSymmetricXYZ ) then + + ! create the grid axes, forcing it to have grid points at the + ! centre + do i = 1, grid(1)%nx + grid(1)%xAxis(i) = real(i-1)/real(grid(1)%nx-1) + grid(1)%xAxis(i) = grid(1)%xAxis(i) * Rnx + end do + + do i = 1, grid(1)%ny + grid(1)%yAxis(i) = real(i-1)/real(grid(1)%ny-1) + grid(1)%yAxis(i) = grid(1)%yAxis(i) * Rny + end do + + do i = 1, grid(1)%nz + grid(1)%zAxis(i) = real(i-1)/real(grid(1)%nz-1) + grid(1)%zAxis(i) = grid(1)%zAxis(i) * Rnz + end do + + else if (lg1D) then + + do i = 1, grid(1)%nx + grid(1)%xAxis(i) = real(i-1)/real(grid(1)%nx-1) + grid(1)%xAxis(i) = grid(1)%xAxis(i) * Rnx + end do + + grid(1)%yAxis = 0. + grid(1)%zAxis = 0. + + else ! not lgSymmetricXYZ + + if (mod(grid(1)%nx,2) == 0.) then + print*, "! fillGrid: the automatic grid option & + & requires odd integer nx if not symmetric" + stop + end if + + if (mod(grid(1)%ny,2) == 0.) then + print*, "! fillGrid: the automatic grid option & + & requires odd integer ny if not symmetric" + stop + end if + + if (mod(grid(1)%nz,2) == 0.) then + print*, "! fillGrid: the automatic grid option & + & requires odd integer nz if not symmetric" + stop + end if + + ! create the grid axes, forcing it to have grid points at the + ! centre + do i = 1, grid(1)%nx + grid(1)%xAxis(i) = 2.*real(i-1)/real(grid(1)%nx-1) - 1. + grid(1)%xAxis(i) = grid(1)%xAxis(i) * Rnx + end do + + + do i = 1, grid(1)%ny + grid(1)%yAxis(i) = 2.*real(i-1)/real(grid(1)%ny-1) - 1. + grid(1)%yAxis(i) = grid(1)%yAxis(i) * Rny + end do + + do i = 1, grid(1)%nz + grid(1)%zAxis(i) = 2.*real(i-1)/real(grid(1)%nz-1) - 1. + grid(1)%zAxis(i) = grid(1)%zAxis(i) * Rnz + end do + end if + + end if + + if (lg1D) lgSymmetricXYZ = .true. + + + + if (lgNeutral) then + + ! set up density distribution and initial grid properties + + call setMotherGrid(grid(1)) + + if (taskid == 0) then + print*, "Mother Grid:" + print*, "xAxis: ", grid(1)%xAxis + print*, "yAxis: ", grid(1)%yAxis + print*, "zAxis: ", grid(1)%zAxis + end if + + ! set the subGrids + if (nGrids>1) call setSubGrids(grid(1:nGrids)) + + totCells = 0 + totcellsloc=0 + if (emittingGrid>0) then + nGridsloc = emittingGrid + else + nGridsloc = ngrids + end if + + do i = 1, nGrids + totCells = totCells+grid(i)%nCells + end do + do i = 1, nGridsloc + totCellsloc = totCellsloc+grid(i)%nCells + end do + + if (taskid==0) print*, '! fillGrid: total number of active cells over all grids: ', totCells + + if (lgDust) then + if (lgSymmetricXYZ) totalDustMass=totalDustMass*8. + print*, 'Total dust mass [1.e45 g]: ', totalDustMass + print*, 'Total dust mass [Msol]: ', totalDustMass*5.028e11 + end if + + if (nPhotonsDiffuse > 0 .and. nPhotonsDiffuse < totCellsloc) then + print*, '! fillGrid: total number of active cells is larger than the & + &total number of packets to be used in the simulation please enlarge nPhotonsDiffuse,& + &[nPhotonsDiffuse, totcellsloc]', nPhotonsDiffuse, totcellsloc + stop + end if + + if (totCellsloc<=0) then + print*, '! setSubGrids: totCellsloc <=0' + stop + end if + + nPhotonsDiffuseLoc = nPhotonsDiffuse/totCellsloc + if (taskid==0) print*, '! setSubGrids: number of diffuse packets per active cell: ', nPhotonsDiffuseLoc + + else + + print*, '! fillGrid: only neutral option availale & + & in this version. plese re-run with neutral keyword' + stop + end if + + ! print out Grid + if (taskid == 0) then + print*, "Mother Grid:" + print*, "xAxis: ", grid(1)%xAxis + print*, "yAxis: ", grid(1)%yAxis + print*, "zAxis: ", grid(1)%zAxis + do iG = 2, nGrids + print*, "Grid : ", iG + print*, "xAxis: ", grid(iG)%xAxis + print*, "yAxis: ", grid(iG)%yAxis + print*, "zAxis: ", grid(iG)%zAxis + end do + end if + + if (lgPlaneIonization) then + R_out = 1.e10*( (grid(1)%xAxis(grid(1)%nx)/1.e10)*& + & (grid(1)%yAxis(grid(1)%ny)/1.e10)*& + & (grid(1)%zAxis(grid(1)%nz)/1.e10) ) + print*, "! fillGrid [warning]: Plane Ionization model -> R_out & + & reset to maximum extension", R_out + end if + + ! locate the origin of the axes + call locate(grid(1)%xAxis, 0., iOrigin) + call locate(grid(1)%yAxis, 0., jOrigin) + call locate(grid(1)%zAxis, 0., kOrigin) + + if (taskid == 0) print*, 'Origin at mother grid cell: ' , iOrigin, jOrigin, kOrigin + + ! allocate dl + allocate(dl(nGrids), stat = err) + if (err /= 0) then + print*, "! fillGrid: can't allocate dl memory" + stop + end if + dl = 0. + + do iG = 1, nGrids + ! find geometric corrections + grid(iG)%geoCorrX = (grid(iG)%xAxis(grid(iG)%nx) - grid(iG)%xAxis(grid(iG)%nx-1))/2. + if (.not. lg1D) then + grid(iG)%geoCorrY = (grid(iG)%yAxis(grid(iG)%ny) - grid(iG)%yAxis(grid(iG)%ny-1))/2. + grid(iG)%geoCorrZ = (grid(iG)%zAxis(grid(iG)%nz) - grid(iG)%zAxis(grid(iG)%nz-1))/2. + else + grid(iG)%geoCorrY = 0. + grid(iG)%geoCorrZ = 0. + end if + + if (taskid==0) print*, "Geometric grid corrections for grid ", & + & iG, ' : ', grid(iG)%geoCorrX, grid(iG)%geoCorrY, grid(iG)%geoCorrZ + + ! find linear increment + dl(iG) = abs(grid(iG)%xAxis(2) - grid(iG)%xAxis(1)) + do i = 2, grid(iG)%nx-1 + dl(iG) = min(dl(iG), abs(grid(iG)%xAxis(i+1)-grid(iG)%xAxis(i)) ) + end do + do i = 1, grid(iG)%ny-1 + dl(iG) = min(dl(iG), abs(grid(iG)%yAxis(i+1)-grid(iG)%yAxis(i)) ) + end do + do i = 1, grid(iG)%nz-1 + dl(iG) = min(dl(iG), abs(grid(iG)%zAxis(i+1)-grid(iG)%zAxis(i)) ) + end do + dl(iG) = dl(iG)/50. + end do + + if (nGrids>1) then + + do iG = 1, nGrids + + do i = 1, grid(iG)%nx + do j = 1, grid(iG)%ny + do k = 1, grid(iG)%nz + + do jG = 2, nGrids + if (jG /= iG) then + if (lgSymmetricXYZ) then + + if ( ( & + & (grid(iG)%xAxis(i) > grid(jG)%xAxis(1)) .or.& + & (grid(iG)%xAxis(i) >= grid(jG)%xAxis(1) .and. grid(jG)%xAxis(1)==0.) & + & ) .and. & + & grid(iG)%xAxis(i) grid(jG)%yAxis(1)) .or. & + & (grid(iG)%yAxis(j) >= grid(jG)%yAxis(1) .and. grid(jG)%yAxis(1)==0. ) & + & ) .and. & + & grid(iG)%yAxis(j) grid(jG)%zAxis(1)) .or.& + & (grid(iG)%zAxis(k) >= grid(jG)%zAxis(1) .and. grid(jG)%zAxis(1)==0. ) & + & ) .and. & + & grid(iG)%zAxis(k) grid(jG)%xAxis(1) .and. & + &grid(iG)%xAxis(i)grid(jG)%yAxis(1) .and. & + & grid(iG)%yAxis(j)grid(jG)%zAxis(1) .and. & + & grid(iG)%zAxis(k) fillingFactor) HdenTemp(i,j,k) = 0. + + end if + + + if (grid%active(i,j,k) <= 0 ) HdenTemp(i,j,k) = 0. + + end do + end do + end do + end if ! lgGas + + if (lgGas) close(77) + + ! set up dust data + if (lgDust) then + allocate(NdustTemp(1:grid%nx,1:grid%ny,1:grid%nz), stat = err) + if (err /= 0) then + print*, "! setMotherGrid: can't allocate NdustTemp memory" + stop + end if + + NdustTemp = 0. + + ! set grains mass density [g/cm^3] + + close(13) + open(file = dustFile(1), action="read",unit=13, position="rewind",status="old", iostat = ios) + if (ios /= 0 ) then + print*, "! setMotherGrid: can't open file ", dustFile(1) + stop + end if + read(13, *) nSpecies + allocate(rho(1:nSpecies), stat = err) + if (err /= 0) then + print*, "! setMotherGrid: can't allocate rho memory" + stop + end if + rho=0. + allocate(grainVn(1:nSpecies), stat = err) + if (err /= 0) then + print*, "! setMotherGrid: can't allocate grainVn memory" + stop + end if + grainVn=0. + allocate(MsurfAtom(1:nSpecies), stat = err) + if (err /= 0) then + print*, "! setMotherGrid: can't allocate surfAtom memory" + stop + end if + MsurfAtom=0 + + do i = 1, nSpecies + read(13,*) extFile + open(file=extFile,unit=14, action="read", position="rewind",status="old", iostat = ios) + if (ios /= 0 ) then + print*, "! setMotherGrid: can't open file ", extFile + stop + end if + read(14,*) readChar + read(14,*) readChar, readReal, rho(i), grainVn(i), MsurfAtom(i) + close(14) + end do + close(13) + + if (lgMdMg .or. lgMdMh) then + + allocate(MdMg(1:grid%nx,1:grid%ny,1:grid%nz), stat = err) + if (err /= 0) then + print*, "! setMotherGrid: can't allocate MdMg memory" + stop + end if + MdMg = 0. + + if (lgDustConstant) then + MdMg = MdMgValue + else + close(20) + open(unit=20, file=MdMgFile, action="read", position="rewind",status="old", iostat = ios) + if (ios /= 0 ) then + print*, "! setMotherGrid: can't open MdMgFile file ", MdMgFile + stop + end if + + do i = 1, grid%nx + do j = 1, grid%ny + do k = 1, grid%nz + read(20, *) index, index, index, MdMg(i,j,k) + end do + end do + end do + + close(20) + end if + +! ! set grain mass density [g/cm^3] +! rho = (/3.2, 3.2, 3.2, 2.2, 2.2, 2.0, 3.2/) + + else + ! Ndust was directly defined by the user + + if (lgDustConstant) then + NdustTemp = NdustValue + else + close(20) + open(unit=20, file=NdustFile, action="read", position="rewind",status="old", iostat = ios) + if (ios /= 0 ) then + print*, "! setMotherGrid: can't open NdustFile file ", NdustFile + stop + end if + + do i = 1, grid%nx + do j = 1, grid%ny + do k = 1, grid%nz + read(20, *) grid%xAxis(i), grid%yAxis(j), grid%zAxis(k), NdustTemp(i,j,k) + end do + end do + end do + + close(20) + end if + + end if + + end if + + ! set active cells pointers + grid%nCells = 0 + do i = 1, grid%nx + do j = 1, grid%ny + do k = 1, grid%nz + + ! calculate radius + if (lg1D) then + radius = grid%xAxis(i) + else + radius = 1.e10*sqrt( (grid%xAxis(i)/1.e10)*(grid%xAxis(i)/1.e10) + & +& (grid%yAxis(j)/1.e10)*(grid%yAxis(j)/1.e10) + & +& (grid%zAxis(k)/1.e10)*(grid%zAxis(k)/1.e10) ) + end if + + + ! check if this grid point is valid nebular point + if (.not. lgPlaneIonization) then + + if (radius < R_in) then + grid%active(i,j,k) = 0 + else if (radius > R_out .and. R_out>0.) then + grid%active(i,j,k) = 0 + end if + + end if + + if (grid%active(i,j,k) <= 0 .and. lgDust ) NdustTemp(i,j,k) = 0. + if (grid%active(i,j,k) <= 0 .and. lgGas ) HdenTemp(i,j,k) = 0. + + if (lgDust .and. lgGas) then + if (HdenTemp(i,j,k) > 0. .or. NdustTemp(i,j,k)>0.) then + grid%nCells = grid%nCells + 1 + grid%active(i,j,k) = grid%nCells + else + grid%active(i,j,k) = 0 + HdenTemp(i,j,k) = 0. + NdustTemp(i,j,k) = 0. + end if + else if ( lgDust .and. (.not.lgGas) ) then + if (NdustTemp(i,j,k)>0.) then + grid%nCells = grid%nCells + 1 + grid%active(i,j,k) = grid%nCells + else + grid%active(i,j,k) = 0 + NdustTemp(i,j,k) = 0. + end if + else if ( (.not.lgDust) .and. lgGas) then + if (HdenTemp(i,j,k) > 0.) then + grid%nCells = grid%nCells + 1 + grid%active(i,j,k) = grid%nCells + else + grid%active(i,j,k) = 0 + HdenTemp(i,j,k) = 0. + end if + else + + print*, '! setMotherGrid: no gas and no dust? The grid is empty.' + stop + end if + + end do + end do + end do + + print*, '! setMotherGrid: active cells :', grid%nCells + + + + ! allocate grid arrays + if (lgGas .and. lgDust .and. lgPhotoelectric) then + allocate(grid%JPEots(1:grid%nCells, 1:nbins), stat = err) + if (err /= 0) then + print*, "! setMotherGrid: can't allocate JPEots memory" + stop + end if + grid%JPEots=0 + end if + + if (lgGas) then + + allocate(grid%Hden(0:grid%nCells), stat = err) + if (err /= 0) then + print*, "! setMotherGrid: can't allocate grid memory" + stop + end if + + allocate(grid%recPDF(0:grid%nCells, 1:nbins), stat = err) + if (err /= 0) then + print*, "Can't allocate grid memory, 8" + stop + end if + + allocate(grid%totalLines(0:grid%nCells), stat = err) + if (err /= 0) then + print*, "Can't allocate grid memory, 10" + stop + end if + + allocate(grid%ionDen(0:grid%nCells, 1:nElementsUsed, 1:nstages), stat = err) + if (err /= 0) then + print*, "! setMotherGrid: can't allocate grid memory,ionDen" + stop + end if + allocate(ionDenUsed(1:nElementsUsed, 1:nstages), stat = err) + if (err /= 0) then + print*, "! setMotherGrid: can't allocate grid memory,ionDen" + stop + end if + allocate(grid%Ne(0:grid%nCells), stat = err) + if (err /= 0) then + print*, "! setMotherGrid: can't allocate grid memory" + stop + end if + allocate(grid%Te(0:grid%nCells), stat = err) + if (err /= 0) then + print*, "! setMotherGrid:can't allocate grid memory" + stop + end if + + grid%Hden = 0. + grid%Ne = 0. + grid%Te = 0. + grid%ionDen = 0. + grid%recPDF = 0. + grid%totalLines = 0. + + end if + + if (Ldiffuse>0.) then + allocate(grid%LdiffuseLoc(0:grid%nCells), stat = err) + if (err /= 0) then + print*, "! setMotherGrid: can't allocate grid memory : LdiffuseLoc " + stop + end if + grid%LdiffuseLoc=0. + end if + + + allocate(grid%opacity(0:grid%nCells, 1:nbins), stat = err) + if (err /= 0) then + print*, "! setMotherGrid: can't allocate grid memory : opacity " + stop + end if + allocate(grid%Jste(0:grid%nCells, 1:nbins), stat = err) + if (err /= 0) then + print*, "! setMotherGrid: can't allocate grid memory : Jste" + stop + end if + + allocate(grid%escapedPackets(0:grid%nCells, 0:nbins,0:nAngleBins), stat = err) + if (err /= 0) then + print*, "! setMotherGrid: can't allocate grid memory : Jste" + stop + end if + + if (lgEquivalentTau) then + + allocate(SEDnoExt(1:nbins), stat = err) + if (err /= 0) then + print*, "! setMotherGrid: can't allocate grid memory : SEDnoExt" + stop + end if + allocate(equivalentTau(1:nbins), stat = err) + if (err /= 0) then + print*, "! setMotherGrid: can't allocate grid memory : equivalentTau" + stop + end if + + end if + + if (lgDust) then + + allocate(grid%Ndust(0:grid%nCells), stat = err) + if (err /= 0) then + print*, "! grid: can't allocate Ndust memory" + stop + end if + grid%Ndust=0. + + if (.not.lgGas) then + allocate(grid%dustPDF(0:grid%nCells, 1:nbins), stat = err) + if (err /= 0) then + print*, "! grid: can't allocate dustPDF memory" + stop + end if + grid%dustPDF = 0. + end if + + end if + + if (lgDebug) then + allocate(grid%Jdif(0:grid%nCells, 1:nbins), stat = err) + if (err /= 0) then + print*, "! grid: can't allocate grid memory" + stop + end if + + grid%Jdif = 0. + + ! allocate pointers depending on nLines + if (nLines > 0) then + + allocate(grid%linePackets(0:grid%nCells, 1:nLines), stat = err) + if (err /= 0) then + print*, "! initCartesianGrid: can't allocate grid%linePackets memory" + stop + end if + + allocate(grid%linePDF(0:grid%nCells, 1:nLines), stat = err) + if (err /= 0) then + print*, "! initCartesianGrid: can't allocate grid%linePDF memory" + stop + end if + + grid%linePackets = 0. + grid%linePDF = 0. + + end if + + end if + + allocate(grid%lgConverged(0:grid%nCells), stat = err) + if (err /= 0) then + print*, "Can't allocate memory to lgConverged array" + stop + end if + + allocate(grid%lgBlack(0:grid%nCells), stat = err) + if (err /= 0) then + print*, "Can't allocate memory to lgBlack array" + stop + end if + + + if (lgNeInput) then + allocate(grid%NeInput(0:grid%nCells), stat = err) + if (err /= 0) then + print*, "! setMotherGrid: can't allocate grid memory, grid%NeInput" + stop + end if + grid%NeInput = 0. + end if + + + grid%opacity = 0. + grid%Jste = 0. + grid%lgConverged = 0 + grid%lgBlack = 0 + + do i = 1, grid%nx + do j = 1, grid%ny + do k = 1, grid%nz + if (grid%active(i,j,k)>0) then + + if (lgGas) then + grid%Hden(grid%active(i,j,k)) = HdenTemp(i,j,k) + grid%Te(grid%active(i,j,k)) = TeStart + end if + if (lgDust) grid%Ndust(grid%active(i,j,k)) = NdustTemp(i,j,k) + end if + end do + end do + end do + + if (lgNeInput) then + grid%NeInput = grid%Hden + ! 1.11 is just a starting guess for the ionization + ! factor + grid%Hden = grid%Hden/1.11 + end if + + if (lgGas) then + + H0in = 1.e-5 + + do i = 1, grid%nx + do j = 1, grid%ny + do k = 1, grid%nz + + if (grid%active(i,j,k)>0 ) then + + ! calculate ionDen for H0 + if (lgElementOn(1)) then + grid%ionDen(grid%active(i,j,k),elementXref(1),1) = H0in + grid%ionDen(grid%active(i,j,k),elementXref(1),2) = & + & 1.-grid%ionDen(grid%active(i,j,k),elementXref(1),1) + end if + if (lgElementOn(2)) then + grid%ionDen(grid%active(i,j,k),elementXref(2),1) = & + & grid%ionDen(grid%active(i,j,k),(1),1) + grid%ionDen(grid%active(i,j,k),elementXref(2),2) = & + & (1.-grid%ionDen(grid%active(i,j,k),elementXref(2),1)) + grid%ionDen(grid%active(i,j,k),elementXref(2),3) = 0. + end if + + ! initialize Ne + grid%Ne(grid%active(i,j,k)) = grid%Hden(grid%active(i,j,k)) + + ! initialize all heavy ions (careful that the sum over all ionisation + ! stages of a given atom doesn't exceed 1.) + do elem = 3, nElements + do ion = 1, min(elem+1,nstages) + if (lgElementOn(elem)) then + if (ion == 1) then + grid%ionDen(grid%active(i,j,k),elementXref(elem),ion) & + & = grid%ionDen(grid%active(i,j,k),1,1) + else + grid%ionDen(grid%active(i,j,k),elementXref(elem),ion) = 0. + end if + end if + end do + end do + end if ! active condition + + end do + end do + end do + + ! deallocate temp array + if(associated(HdenTemp)) deallocate(HdenTemp) + + end if ! lgGas + + if (lgDust) then + if(associated(NdustTemp)) deallocate(NdustTemp) + end if + + ! set up atomic weight array + aWeight = (/1.0080, 4.0026, 6.941, 9.0122, 10.811, 12.0111, 14.0067, 15.9994, & + & 18.9984, 20.179, 22.9898, 24.305, 26.9815, 28.086, 30.9738, 32.06, 35.453, & + & 39.948, 39.102, 40.08, 44.956, 47.90, 50.9414, 51.996, 54.9380, 55.847, 58.9332, & + & 58.71, 63.546, 65.37 /) + + totalDustMass = 0. + totalMass = 0. + totalVolume = 0. + + do i = 1, grid%nx + do j = 1, grid%ny + do k = 1, grid%nz + if (grid%active(i,j,k)>0) then + + dV = getVolume(grid,i,j,k) + + if (lgGas) then + gasCell = 0. + do elem = 1, nElements + gasCell = gasCell + grid%elemAbun(grid%abFileIndex(i,j,k),elem)*& + & aWeight(elem)*amu + totalMass = totalMass + & + & grid%Hden(grid%active(i,j,k))*dV*grid%elemAbun(grid%abFileIndex(i,j,k),elem)*& + & aWeight(elem)*amu + end do + end if + + totalVolume = totalVolume + dV + + if (lgDust .and. (lgMdMg.or.lgMdMh) ) then + + + if (lgMdMh) then + MhMg=0. + do elem = 1, nElements + ! transform to MdMg + MhMg = MhMg+grid%elemAbun(grid%abFileIndex(i,j,k),elem)*& + & aWeight(elem) + end do + MhMg = 1./MhMg + MdMg(i,j,k) = MdMg(i,j,k)*MhMg + end if + + if (.not.lgGas) then + print*, '! setMotherGrid: Mass to dust ratio (MdMg) cannot be used in a pure dust (noGas)& + & simulation. Ndust must be used instead.' + stop + end if + + grid%Ndust(grid%active(i,j,k)) = gasCell*MdMg(i,j,k)*grid%Hden(grid%active(i,j,k)) + + denominator = 0. + + do nspec = 1, nSpecies + do ai = 1, nSizes + denominator = denominator + & + & (1.3333*Pi*( (grainRadius(ai)*1.e-4)**3)*rho(nspec)*grainWeight(ai)*& + & grainAbun(nspec)) + end do + end do + grid%Ndust(grid%active(i,j,k)) = grid%Ndust(grid%active(i,j,k))/& + & (denominator) + end if + + ! calculate total dust mass + if (lgDust) then + + do ai = 1, nsizes + do nspec = 1, nspecies + totalDustMass = totalDustMass + & + &(1.3333*Pi*((grainRadius(ai)*1.e-4)**3)*rho(nspec)*grainWeight(ai)*& + & grainAbun(nspec))*grid%Ndust(grid%active(i,j,k))*dV + + end do + end do + end if + + end if + end do + end do + end do + + if(associated(MdMg)) deallocate(MdMg) + + if (taskid == 0) then + + print*, 'Mothergrid :' + if (lgGas) then + print*, 'Total gas mass of ionized region by mass [1.e45 g]: ', totalMass + end if + print*, 'Total volume of the active region [e45 cm^3]: ', totalVolume + + end if + + ! if we are using a plane parallel ionization then we must find the luminosity + ! of the ionizing plane from the input meanField + if (lgPlaneIonization) then + + print*, 'Flux above ', nu0, ' is ', meanField + + if (nu0 > 0.) then + call locate(nuArray, nu0, nu0P) + if (nu0P >= nbins .or. nu0P <1) then + print*, "! setMotherGrid: insanity in nu0P", nu0P, nuArray(i), nuArray(nbins) + stop + end if + norm = 0. + do i = nu0P, nbins + norm = norm+inSpectrumPhot(i)*widflx(i) + end do + scale = meanField/norm + norm = 0. + do i = 1, nbins + norm = norm+inSpectrumErg(i)*widFlx(i) + end do + meanField = norm*scale + end if + + print*, 'Flux bolometric is ', meanField + + Lstar(1) = (meanField/1.e36)*grid%xAxis(grid%nx)*grid%zAxis(grid%nz) + deltaE(1) = Lstar(1)/nPhotons(1) + end if + + if (taskid == 0) then + print*, 'Total ionizing flux :', Lstar(1) + print*, 'deltaE :', deltaE(1) + end if + + print*, 'out setMotherGrid' + + end subroutine setMotherGrid + + subroutine setSubGrids(grid) + implicit none + + type(grid_type), dimension(:),intent(inout) :: grid ! the grid + + + + ! local variables + real, pointer :: a(:) ! grain radii + real :: x,y,z ! x,y,z + real :: delta ! displacement for realigning subgrids to mothergrid + real :: denominator ! denominator + real :: denfac ! enhancement factor + real :: dV ! volume element + real :: expFactor ! exp factor in density law calculations + real :: expTerm ! exp term + real :: factor ! conputation factor + real :: gasCell ! mass of gas in current cell + real :: H0in ! estimated H0 at the inner radius for regionI + real :: MhMg ! hdrogen to gas mass ratio + real :: normWeight ! normalization const for grain size distribution + real :: radius ! distance from the origin + real :: random ! random nmumber + real :: surfIn ! surface at inner radius [e36 cm^2] + real :: totalMass ! total ionized mass + real :: totalVolume ! total active volume + real, pointer :: weight(:) ! weight of grain + + + real, pointer :: HdenTemp(:,:,:) ! temporary Hden + real, pointer :: NdustTemp(:,:,:) ! temporary dust number density array + + integer :: edgeP ! subgrid edge pointer on mothergrid + integer :: i,j,k,iG,ai ! counters + integer :: ix,iy,iz ! counters + integer :: index ! general index + integer :: iOrigin,& ! indeces of the origin of the grid jOrigin,& + & kOrigin + integer :: ios, err ! I/O and allocation error status + integer :: elem, ion ! counters + integer :: nspec, nsize ! counters + integer :: NgrainSize ! number of grain sizes + integer :: RinP ! pointer to the inner radius intercept + ! with one of the axes + character(len=50) :: dFileRead ! subgrid dFile reader + + ! open grid info file + close(71) + open (unit= 71, file=gridList, action="read", status = "old", position = "rewind", & + & iostat = ios) + if (ios /= 0) then + print*, "! setsubGrids: can't open grid list file", gridList + stop + end if + + do iG = 2, nGrids + + ! set the elemental abundances + grid(iG)%elemAbun = grid(1)%elemAbun + + + read(71, *) grid(iG)%motherP , grid(iG)%nx, grid(iG)%ny, grid(iG)%nz, dFileRead, denfac + + read(71, *) grid(iG)%xAxis(1), grid(iG)%xAxis(grid(iG)%nx), & + & grid(iG)%yAxis(1), grid(iG)%yAxis(grid(iG)%ny), & + &grid(iG)%zAxis(1), grid(iG)%zAxis(grid(iG)%nz) + + ! realign boundaries with mother grid cell half-way boundaries + if (.false.) then + + call locate(grid(grid(iG)%motherP)%xAxis, grid(iG)%xAxis(1), edgeP) + + if (edgeP>=grid(grid(iG)%motherP)%nx) then + print*, 'setSubGrids : edgeP for lower x boundary equals to nx of the mother grid' + stop + end if + if (edgeP == 1 .and. grid(iG)%xAxis(1) > 1.001*grid(grid(iG)%motherP)%xAxis(1) ) then + + delta = (grid(grid(iG)%motherP)%xAxis(edgeP)+& + & grid(grid(iG)%motherP)%xAxis(edgeP+1))/2. -& + & grid(iG)%xAxis(1) + + if (taskid==0) then + print*, 'setSubGrids : Lower x-edge displaced by ', delta, ' for subGrid ', iG + end if + + grid(iG)%xAxis(1) = & + & (grid(grid(iG)%motherP)%xAxis(edgeP)+grid(grid(iG)%motherP)%xAxis(edgeP+1))/2. + + else + + grid(iG)%xAxis(1) = & + & (grid(grid(iG)%motherP)%xAxis(edgeP)) + + end if + + call locate(grid(grid(iG)%motherP)%xAxis, grid(iG)%xAxis(grid(iG)%nx), edgeP) + + if (edgeP==grid(grid(iG)%motherP)%nx) then + + delta = grid(grid(iG)%motherP)%xAxis(edgeP)-& + & grid(iG)%xAxis(grid(iG)%nx) + else + + delta = (grid(grid(iG)%motherP)%xAxis(edgeP)+grid(grid(iG)%motherP)%xAxis(edgeP+1))/2. -& + & grid(iG)%xAxis(grid(iG)%nx) + end if + + if (taskid==0) then + print*, 'setSubGrids : Upper x-edge displaced by ', delta, ' for subGrid ', iG + end if + + if (edgeP==grid(grid(iG)%motherP)%nx) then + grid(iG)%xAxis(grid(iG)%nx) = grid(grid(iG)%motherP)%xAxis(edgeP) + else + grid(iG)%xAxis(grid(iG)%nx) = (grid(grid(iG)%motherP)%xAxis(edgeP)+& + &grid(grid(iG)%motherP)%xAxis(edgeP+1))/2. + end if + + if (taskid==0) then + print*, 'setSubGrids : x1,x2,iG: ', grid(iG)%xAxis(1), grid(iG)%xAxis(grid(iG)%nx), iG + end if + + call locate(grid(grid(iG)%motherP)%yAxis, grid(iG)%yAxis(1), edgeP) + + if (edgeP>=grid(grid(iG)%motherP)%ny) then + print*, 'setSubGrids : edgeP for lower y boundary equals to ny of the mother grid' + stop + end if + + if (edgeP == 1 .and. grid(iG)%yAxis(1) > 1.001*grid(grid(iG)%motherP)%yAxis(1) ) then + + delta = (grid(grid(iG)%motherP)%yAxis(edgeP)+& + & grid(grid(iG)%motherP)%yAxis(edgeP+1))/2. -& + & grid(iG)%yAxis(1) + + if (taskid==0) then + print*, 'setSubGrids : Lower y-edge displaced by ', delta, ' for subGrid ', iG + end if + + grid(iG)%yAxis(1) = (grid(grid(iG)%motherP)%yAxis(edgeP)+& + & grid(grid(iG)%motherP)%yAxis(edgeP+1))/2. + + + else + + grid(iG)%yAxis(1) = & + & (grid(grid(iG)%motherP)%yAxis(edgeP)) + + end if + + call locate(grid(grid(iG)%motherP)%yAxis, grid(iG)%yAxis(grid(iG)%ny), edgeP) + + if (edgeP==grid(grid(iG)%motherP)%ny) then + + delta = grid(grid(iG)%motherP)%yAxis(edgeP)-& + & grid(iG)%yAxis(grid(iG)%ny) + else + delta = (grid(grid(iG)%motherP)%zAxis(edgeP)+& + & grid(grid(iG)%motherP)%zAxis(edgeP+1))/2. -& + & grid(iG)%zAxis(grid(iG)%nz) + end if + + if (taskid==0) then + print*, 'setSubGrids : Upper y-edge displaced by ', delta, ' for subGrid ', iG + end if + + if (edgeP==grid(grid(iG)%motherP)%ny) then + grid(iG)%yAxis(grid(iG)%ny) = grid(grid(iG)%motherP)%yAxis(edgeP) + else + grid(iG)%yAxis(grid(iG)%ny) = (grid(grid(iG)%motherP)%yAxis(edgeP)+& + &grid(grid(iG)%motherP)%yAxis(edgeP+1))/2. + end if + + if (taskid==0) then + print*, 'setSubGrids : y1,y2,iG: ', grid(iG)%yAxis(1), grid(iG)%yAxis(grid(iG)%ny) + end if + + + call locate(grid(grid(iG)%motherP)%zAxis, grid(iG)%zAxis(1), edgeP) + + if (edgeP>=grid(grid(iG)%motherP)%nz) then + print*, 'setSubGrids : edgeP for lower z boundary equals to nz of the mother grid' + print*, grid(grid(iG)%motherP)%zAxis, grid(iG)%zAxis(1), edgeP + stop + end if + + if (edgeP == 1 .and. grid(iG)%zAxis(1) > 1.001*grid(grid(iG)%motherP)%zAxis(1) ) then + + delta = (grid(grid(iG)%motherP)%zAxis(edgeP)+& + & grid(grid(iG)%motherP)%zAxis(edgeP+1))/2. -& + & grid(iG)%zAxis(1) + + if (taskid==0) then + print*, 'setSubGrids : Lower z-edge displaced by ', delta, ' for subGrid ', iG + end if + + + grid(iG)%zAxis(1) = (grid(grid(iG)%motherP)%zAxis(edgeP)+& + & grid(grid(iG)%motherP)%zAxis(edgeP+1))/2. + + else + + grid(iG)%zAxis(1) = & + & (grid(grid(iG)%motherP)%zAxis(edgeP)) + + end if + + call locate(grid(grid(iG)%motherP)%zAxis, grid(iG)%zAxis(grid(iG)%nz), edgeP) + + if (edgeP==grid(grid(iG)%motherP)%nz) then + delta = grid(grid(iG)%motherP)%zAxis(edgeP) -& + & grid(iG)%zAxis(grid(iG)%nz) + else + delta = (grid(grid(iG)%motherP)%zAxis(edgeP)+& + & grid(grid(iG)%motherP)%zAxis(edgeP+1))/2. -& + & grid(iG)%zAxis(grid(iG)%nz) + end if + + if (taskid==0) then + print*, 'setSubGrids : Upper z-edge displaced by ', delta, ' for subGrid ', iG + end if + + if (edgeP==grid(grid(iG)%motherP)%nz) then + grid(iG)%zAxis(grid(iG)%nz) = grid(grid(iG)%motherP)%zAxis(edgeP) + else + grid(iG)%zAxis(grid(iG)%nz) = (grid(grid(iG)%motherP)%zAxis(edgeP)+& + & grid(grid(iG)%motherP)%zAxis(edgeP+1))/2. + end if + + if (taskid==0) then + print*, 'setSubGrids : z1,z2,iG: ', grid(iG)%zAxis(1), grid(iG)%zAxis(grid(iG)%nz) + end if + + end if + + close(72) + open (unit= 72, file=dFileRead, action="read", status = "old", position = "rewind", & + & iostat = ios) + if (ios /= 0) then + print*, "! setsubGrids: can't open subgrid density file", dFileRead + stop + end if + + if (lgDust) then + allocate(NdustTemp(1:grid(iG)%nx,1:grid(iG)%ny,1:grid(iG)%nz), stat = err) + if (err /= 0) then + print*, "! setSubGrids: can't allocate NdustTemp memory for subGrid", iG + stop + end if + NdustTemp = 0. + end if + + ! allocate space for HdenTemp + if (lgGas) then + allocate(HdenTemp(1:grid(iG)%nx, 1:grid(iG)%ny, 1:grid(iG)%nz), stat = err) + if (err /= 0) then + print*, "! setSubGrid: can't allocate sub grid memory: HdenTemp", iG + stop + end if + HdenTemp = 0. + end if + + grid(iG)%active = 1 + grid(iG)%nCells = 0 + do ix = 1, grid(iG)%nx + do iy = 1, grid(iG)%ny + do iz = 1, grid(iG)%nz + + if (lg1D) then + print*, "! setSubGrids: No 1D option with multiple grids!!" + stop + end if + + if (.not.lgMultiChemistry) then + + if (lgGas .and. lgDust) then + read(72, *) x,y,z, HdenTemp(ix,iy,iz), NdustTemp(ix,iy,iz) + else if (lgGas .and. .not. lgDust) then + read(72, *) x,y,z, HdenTemp(ix,iy,iz) + else if (.not.lgGas .and. lgDust) then + read(72, *) x,y,z, NdustTemp(ix,iy,iz) + else + print*, "! setSubGrids: No gas or dust with multiple grids!!" + stop + end if + + else + + if (lgGas .and. lgDust) then + read(72, *) x,y,z, HdenTemp(ix,iy,iz), NdustTemp(ix,iy,iz),grid(iG)%abFileIndex(ix,iy,iz) + else if (lgGas .and. .not. lgDust) then + read(72, *) x,y,z, HdenTemp(ix,iy,iz),grid(iG)%abFileIndex(ix,iy,iz) + else if (.not.lgGas .and. lgDust) then + print*, '! setSubGrids: gas must be present when the multichemistry option is used' + stop + else + print*, "! setSubGrids: No gas or dust with multiple grids and multichemistry!!" + stop + end if + + end if + + x = grid(iG)%xAxis(1)+x*(grid(iG)%xAxis(grid(iG)%nx)-grid(iG)%xAxis(1)) + y = grid(iG)%yAxis(1)+y*(grid(iG)%yAxis(grid(iG)%ny)-grid(iG)%yAxis(1)) + z = grid(iG)%zAxis(1)+z*(grid(iG)%zAxis(grid(iG)%nz)-grid(iG)%zAxis(1)) + + if (ix == grid(iG)%nx) then + if ( abs(x-grid(iG)%xAxis(ix)) >= abs(grid(iG)%xAxis(ix)-grid(iG)%xAxis(ix-1)) ) then + print*, "! setSubGrids: insanity occured in setting xAxis for subGrid ", iG,dFileRead,& + & grid(iG)%xAxis + stop + end if + end if + if (iy == grid(iG)%ny) then + if ( abs(y-grid(iG)%yAxis(iy)) >= abs(grid(iG)%yAxis(iy)-grid(iG)%yAxis(iy-1)) ) then + print*, "! setSubGrids: insanity occured in setting yAxis for subGrid ", iG,dFileRead,& + & grid(iG)%yAxis + stop + end if + end if + if (iz == grid(iG)%nz) then + if ( abs(z-grid(iG)%zAxis(iz)) >= abs(grid(iG)%zAxis(iz)-grid(iG)%zAxis(iz-1)) ) then + print*, "! setSubGrids: insanity occured in setting zAxis for subGrid ", iG,dFileRead,& + & grid(iG)%zAxis + stop + end if + end if + + grid(iG)%xAxis(ix) = x + grid(iG)%yAxis(iy) = y + grid(iG)%zAxis(iz) = z + + radius = 1.e10*sqrt( (grid(iG)%xAxis(ix)/1.e10)*(grid(iG)%xAxis(ix)/1.e10) + & + & (grid(iG)%yAxis(iy)/1.e10)*(grid(iG)%yAxis(iy)/1.e10) + & + & (grid(iG)%zAxis(iz)/1.e10)*(grid(iG)%zAxis(iz)/1.e10) ) + + + ! check if this grid point is valid nebular point + if (.not. lgPlaneIonization) then + + if (radius < R_in) then + grid(iG)%active(ix,iy,iz) = 0 + else if (radius > R_out .and. R_out>0.) then + grid(iG)%active(ix,iy,iz) = 0 + end if + + end if + + if (grid(iG)%active(ix,iy,iz) <= 0 .and. lgDust ) NdustTemp(ix,iy,iz) = 0. + if (grid(iG)%active(ix,iy,iz) <= 0 .and. lgGas ) HdenTemp(ix,iy,iz) = 0. + + if (lgDust .and. lgGas) then + if (HdenTemp(ix,iy,iz) > 0. .or. NdustTemp(ix,iy,iz)>0.) then + grid(iG)%nCells = grid(iG)%nCells + 1 + grid(iG)%active(ix,iy,iz) = grid(iG)%nCells + else + grid(iG)%active(ix,iy,iz) = 0 + HdenTemp(ix,iy,iz) = 0. + NdustTemp(ix,iy,iz) = 0. + end if + else if ( lgDust .and. (.not.lgGas) ) then + if (NdustTemp(ix,iy,iz)>0.) then + grid(iG)%nCells = grid(iG)%nCells + 1 + grid(iG)%active(ix,iy,iz) = grid(iG)%nCells + else + grid(iG)%active(ix,iy,iz) = 0 + NdustTemp(ix,iy,iz) = 0. + end if + else if ( (.not.lgDust) .and. lgGas) then + if (HdenTemp(ix,iy,iz) > 0.) then + grid(iG)%nCells = grid(iG)%nCells + 1 + grid(iG)%active(ix,iy,iz) = grid(iG)%nCells + else + grid(iG)%active(ix,iy,iz) = 0 + HdenTemp(ix,iy,iz) = 0. + end if + else + + print*, '! setSubGrids: no gas and no dust? The grid is empty.' + stop + end if + + end do + end do + end do + + close(72) + + ! allocate grid arrays + + if (lgGas) then + + allocate(grid(iG)%Hden(0:grid(iG)%nCells), stat = err) + if (err /= 0) then + print*, "! setSubGrid: can't allocate grid memory" + stop + end if + + allocate(grid(iG)%recPDF(0:grid(iG)%nCells, 1:nbins), stat = err) + if (err /= 0) then + print*, "Can't allocate grid memory, 8" + stop + end if + + allocate(grid(iG)%totalLines(0:grid(iG)%nCells), stat = err) + if (err /= 0) then + print*, "Can't allocate grid memory, 10" + stop + end if + + allocate(grid(iG)%ionDen(0:grid(iG)%nCells, 1:nElementsUsed, 1:nstages), stat = err) + if (err /= 0) then + print*, "! setSubGrid: can't allocate grid memory,ionDen" + stop + end if + allocate(ionDenUsed(1:nElementsUsed, 1:nstages), stat = err) + if (err /= 0) then + print*, "! setSubGrid: can't allocate grid memory,ionDen" + stop + end if + allocate(grid(iG)%Ne(0:grid(iG)%nCells), stat = err) + if (err /= 0) then + print*, "! setSubGrid: can't allocate grid memory" + stop + end if + allocate(grid(iG)%Te(0:grid(iG)%nCells), stat = err) + if (err /= 0) then + print*, "! setSubGrid:can't allocate grid memory" + stop + end if + + grid(iG)%Hden = 0. + grid(iG)%Ne = 0. + grid(iG)%Te = 0. + grid(iG)%ionDen = 0. + grid(iG)%recPDF = 0. + grid(iG)%totalLines = 0. + + end if + + if (Ldiffuse>0.) then + allocate(grid(iG)%LdiffuseLoc(0:grid(iG)%nCells), stat = err) + if (err /= 0) then + print*, "! setSubGrid: can't allocate grid memory : LdiffuseLoc " + stop + end if + grid(iG)%LdiffuseLoc=0. + end if + + + allocate(grid(iG)%opacity(0:grid(iG)%nCells, 1:nbins), stat = err) + if (err /= 0) then + print*, "! setSubGrid: can't allocate grid memory : opacity " + stop + end if + allocate(grid(iG)%Jste(0:grid(iG)%nCells, 1:nbins), stat = err) + if (err /= 0) then + print*, "! setSubGrid: can't allocate grid memory : Jste" + stop + end if + + allocate(grid(iG)%escapedPackets(0:grid(iG)%nCells, 0:nbins,0:nAngleBins), stat = err) + if (err /= 0) then + print*, "! setSubGrid: can't allocate grid memory : Jste" + stop + end if + + if (lgDust) then + allocate(grid(iG)%Ndust(0:grid(iG)%nCells), stat = err) + if (err /= 0) then + print*, "! grid: can't allocate Ndust memory" + stop + end if + grid(iG)%Ndust=0. + + if (.not.lgGas) then + allocate(grid(iG)%dustPDF(0:grid(iG)%nCells, 1:nbins), stat = err) + if (err /= 0) then + print*, "! grid: can't allocate dustPDF memory" + stop + end if + grid(iG)%dustPDF = 0. + end if + + end if + + if (lgDebug) then + allocate(grid(iG)%Jdif(0:grid(iG)%nCells, 1:nbins), stat = err) + if (err /= 0) then + print*, "! grid: can't allocate grid memory" + stop + end if + + grid(iG)%Jdif = 0. + + ! allocate pointers depending on nLines + if (nLines > 0) then + + allocate(grid(iG)%linePackets(0:grid(iG)%nCells, 1:nLines), stat = err) + if (err /= 0) then + print*, "! initCartesianGrid: can't allocate grid(iG)%linePackets memory" + stop + end if + + allocate(grid(iG)%linePDF(0:grid(iG)%nCells, 1:nLines), stat = err) + if (err /= 0) then + print*, "! initCartesianGrid: can't allocate grid(iG)%linePDF memory" + stop + end if + + grid(iG)%linePackets = 0. + grid(iG)%linePDF = 0. + + end if + + end if + + allocate(grid(iG)%lgConverged(0:grid(iG)%nCells), stat = err) + if (err /= 0) then + print*, "Can't allocate memory to lgConverged array" + stop + end if + + allocate(grid(iG)%lgBlack(0:grid(iG)%nCells), stat = err) + if (err /= 0) then + print*, "Can't allocate memory to lgBlack array" + stop + end if + + + if (lgNeInput) then + allocate(grid(iG)%NeInput(0:grid(iG)%nCells), stat = err) + if (err /= 0) then + print*, "! setSubGrid: can't allocate grid memory, grid(iG)%NeInput" + stop + end if + grid(iG)%NeInput = 0. + end if + + grid(iG)%opacity = 0. + grid(iG)%Jste = 0. + grid(iG)%lgConverged = 0 + grid(iG)%lgBlack = 0 + + do ix = 1, grid(iG)%nx + do iy = 1, grid(iG)%ny + do iz = 1, grid(iG)%nz + if (grid(iG)%active(ix,iy,iz)>0) then + + if (lgGas) then + grid(iG)%Hden(grid(iG)%active(ix,iy,iz)) = HdenTemp(ix,iy,iz)*denfac + grid(iG)%Te(grid(iG)%active(ix,iy,iz)) = TeStart + end if + if (lgDust) grid(iG)%Ndust(grid(iG)%active(ix,iy,iz)) = NdustTemp(ix,iy,iz)*denfac + + end if + end do + end do + end do + + if (lgNeInput) then + grid(iG)%NeInput = grid(iG)%Hden + ! 1.11 is just a starting guess for the ionization + ! factor + grid(iG)%Hden = grid(iG)%Hden/1.11 + end if + + if (lgGas) then + + H0in = 1.e-5 + + do ix = 1, grid(iG)%nx + do iy = 1, grid(iG)%ny + do iz = 1, grid(iG)%nz + + if (grid(iG)%active(ix,iy,iz)>0 ) then + + ! calculate ionDen for H0 + if (lgElementOn(1)) then + grid(iG)%ionDen(grid(iG)%active(ix,iy,iz),elementXref(1),1) = H0in + grid(iG)%ionDen(grid(iG)%active(ix,iy,iz),elementXref(1),2) = & + & 1.-grid(iG)%ionDen(grid(iG)%active(ix,iy,iz),elementXref(1),1) + end if + if (lgElementOn(2)) then + grid(iG)%ionDen(grid(iG)%active(ix,iy,iz),elementXref(2),1) = & + & grid(iG)%ionDen(grid(iG)%active(ix,iy,iz),(1),1) + grid(iG)%ionDen(grid(iG)%active(ix,iy,iz),elementXref(2),2) = & + & (1.-grid(iG)%ionDen(grid(iG)%active(ix,iy,iz),elementXref(2),1)) + grid(iG)%ionDen(grid(iG)%active(ix,iy,iz),elementXref(2),3) = 0. + end if + + ! initialize Ne + grid(iG)%Ne(grid(iG)%active(ix,iy,iz)) = grid(iG)%Hden(grid(iG)%active(ix,iy,iz)) + + ! initialize all heavy ions (careful that the sum over all ionisation + ! stages of a given atom doesn't exceed 1.) + do elem = 3, nElements + do ion = 1, min(elem+1,nstages) + if (lgElementOn(elem)) then + if (ion == 1) then + grid(iG)%ionDen(grid(iG)%active(ix,iy,iz),elementXref(elem),ion) & + & = grid(iG)%ionDen(grid(iG)%active(ix,iy,iz),1,1) + else + grid(iG)%ionDen(grid(iG)%active(ix,iy,iz),elementXref(elem),ion) = 0. + end if + end if + end do + end do + end if ! active condition + + end do + end do + end do + + ! deallocate temp array + if(associated(HdenTemp)) deallocate(HdenTemp) + + end if ! lgGas + + if (lgDust) then + if(associated(NdustTemp)) deallocate(NdustTemp) + end if + + totalMass = 0. + totalVolume = 0. + + + do ix = 1, grid(iG)%nx + do iy = 1, grid(iG)%ny + do iz = 1, grid(iG)%nz + if (grid(iG)%active(ix,iy,iz)>0) then + + dV = getVolume(grid(iG),ix,iy,iz) + + if (lgGas) then + gasCell = 0. + do elem = 1, nElements + gasCell = gasCell + & + & grid(iG)%elemAbun(grid(iG)%abFileIndex(ix,iy,iz),elem)*& + & aWeight(elem)*amu + totalMass = totalMass + & + & grid(iG)%Hden(grid(iG)%active(ix,iy,iz))*dV*& + & grid(iG)%elemAbun(grid(iG)%abFileIndex(ix,iy,iz),elem)*& + & aWeight(elem)*amu + end do + end if + + totalVolume = totalVolume + dV + + if (lgDust .and. lgMdMg .or. lgMdMh) then + + if (lgMdMh) then + MhMg=0. + do elem = 1, nElements + ! transform to MdMg + MhMg = MhMg+grid(iG)%elemAbun(grid(iG)%abFileIndex(ix,iy,iz),elem)*& + & aWeight(elem) + end do + MhMg = 1./MhMg + grid(iG)%Ndust(grid(iG)%active(ix,iy,iz)) = grid(iG)%Ndust(grid(iG)%active(ix,iy,iz))*MhMg + end if + + if (.not.lgGas) then + print*, '! setSubGrid: Mass to dust ratio (MdMg) cannot be used in a pure dust (noGas)& + & simulation. Ndust must be used instead.' + stop + end if + + grid(iG)%Ndust(grid(iG)%active(ix,iy,iz)) = gasCell*grid(iG)%Ndust(grid(iG)%active(ix,iy,iz)) & + & *grid(iG)%Hden(grid(iG)%active(ix,iy,iz)) + + denominator = 0. + + do nspec = 1, nSpecies + do ai = 1, nSizes + denominator = denominator + & + & (1.3333*Pi*( (grainRadius(ai)*1.e-4)**3)*rho(nspec)*grainWeight(ai)*& + & grainAbun(nspec)) + end do + end do + grid(iG)%Ndust(grid(iG)%active(ix,iy,iz)) = grid(iG)%Ndust(grid(iG)%active(ix,iy,iz))/& + & (denominator) + + end if + + ! calculate total dust mass + if (lgDust) then + + do ai = 1, nsizes + do nspec = 1, nspecies + totalDustMass = totalDustMass + & + &(1.3333*Pi*((grainRadius(ai)*1.e-4)**3)*rho(nspec)*grainWeight(ai)*& + & grainAbun(nspec))*grid(iG)%Ndust(grid(iG)%active(ix,iy,iz))*dV + end do + end do + end if + + end if + end do + end do + end do + + if (taskid == 0) then + + print*, 'Sub Grid: ', iG + if (lgGas) & + &print*, 'Total gas mass of ionized region by mass [1.e45 g]: ', totalMass + + + print*, 'Total volume of the active region [e45 cm^3]: ', totalVolume + print*, '! Number of active cells :', grid(iG)%nCells + end if + + end do + + end subroutine setSubGrids + + subroutine freeGrid(grid) + + type(grid_type), intent(inout) :: grid + print*, "in freeGrid" + + if (lgDust) then + if(associated(grid%absOpac)) deallocate(grid%absOpac) + if(associated(grid%scaOpac)) deallocate(grid%scaOpac) + if(associated(grid%Ndust)) deallocate(grid%Ndust) + if(associated(grid%Tdust)) deallocate(grid%Tdust) + if (.not.lgGas) then + if(associated(grid%dustPDF)) deallocate(grid%dustPDF) + end if + end if + if (associated(grid%active)) deallocate(grid%active) + if (associated(grid%lgConverged)) deallocate(grid%lgConverged) + if (associated(grid%lgBlack)) deallocate(grid%lgBlack) + if (lgGas) then + if (associated(grid%abFileIndex)) deallocate(grid%abFileIndex) + if (associated(grid%Te)) deallocate(grid%Te) + if (associated(grid%Ne)) deallocate(grid%Ne) + if (associated(grid%Hden)) deallocate(grid%Hden) + if (associated(grid%ionDen)) deallocate(grid%ionDen) + if (associated(ionDenUsed)) deallocate(ionDenUsed) + if (associated(grid%recPDF)) deallocate(grid%recPDF) + if (associated(grid%totalLines)) deallocate(grid%totalLines) + end if + if (associated(grid%opacity)) deallocate(grid%opacity) + if (associated(grid%Jste)) deallocate(grid%Jste) + if (lgDebug) then + if (associated(grid%Jdif)) deallocate(grid%Jdif) + if (associated(grid%linePackets)) deallocate(grid%linePackets) + if (associated(grid%linePDF)) deallocate(grid%linePDF) + end if + if (lgNeInput) then + if (associated(grid%NeInput)) deallocate(grid%NeInput) + end if + if (associated(grid%xAxis)) deallocate(grid%xAxis) + if (associated(grid%yAxis)) deallocate(grid%yAxis) + if (associated(grid%zAxis)) deallocate(grid%zAxis) + + print*, "out freeGrid" + end subroutine freeGrid + + subroutine writeGrid(grid) + implicit none + + type(grid_type), dimension(:), intent(in) :: grid ! grid + + ! local variables + integer :: cellP ! cell pointer + integer :: elem ! element counter + integer :: ion ! ion counter + integer :: ios ! I/O error status + integer :: i,j,k,iG,ai ! counters + + print* , 'in writeGrid' + + close(21) + open(unit=21, file="output/grid0.out", action="write", position="rewind",status="unknown", iostat = ios) + if (ios /= 0 ) then + print*, "! writeGrid: can't open file for writing - grid1.out" + stop + end if + + if (lgGas) then + ! open files for writing + close(20) + open(unit=20, file="output/grid1.out", action="write",position="rewind",status="unknown", iostat = ios) + if (ios /= 0 ) then + print*, "! writeGrid: can't open file for writing - grid1.out" + stop + end if + close(30) + open(unit=30, file="output/grid2.out", action="write",position="rewind",status="unknown", iostat = ios) + if (ios /= 0 ) then + print*, "! writeGrid: can't open file for writing - grid2.out" + stop + end if + end if + if (lgDust) then + close(50) + open(unit=50, file="output/dustGrid.out", action="write",position="rewind",status="unknown", iostat = ios) + if (ios /= 0 ) then + print*, "! writeGrid: can't open file for writing - dustGrid.out" + stop + end if + end if + + do iG = 1, nGrids + + ! write nx, ny, nz, to file + write(21, *) nGrids + write(21, *) grid(iG)%nx, grid(iG)%ny, grid(iG)%nz, grid(iG)%nCells, grid(iG)%motherP, R_out + + ! write x, y, and z axis to the file + do i = 1, grid(iG)%nx + write(21,*) grid(iG)%xAxis(i) + end do + do i = 1, grid(iG)%ny + write(21,*) grid(iG)%yAxis(i) + end do + do i = 1, grid(iG)%nz + write(21,*) grid(iG)%zAxis(i) + end do + + ! write the rest of the grid to files + do i = 1, grid(iG)%nx + do j = 1, grid(iG)%ny + do k = 1, grid(iG)%nz + + cellP = grid(iG)%active(i,j,k) + + if (cellP<0) cellP=0 + + write(21, *) grid(iG)%active(i,j,k), grid(iG)%lgConverged(cellP), & + & grid(iG)%lgBlack(cellP) + + + if (lgGas) then + if (lgMultiChemistry) then + write(20, *) grid(iG)%Te(cellP), grid(iG)%Ne(cellP), & + & grid(iG)%Hden(cellP), grid(iG)%abFileIndex(i,j,k) + else + write(20, *) grid(iG)%Te(cellP), grid(iG)%Ne(cellP), & + & grid(iG)%Hden(cellP) + end if + + do elem = 1, nElements + if (lgElementOn(elem)) then + + write(30, *) (grid(iG)%ionDen(cellP,elementXref(elem),ion), ion =1, & + & min(elem+1,nstages)) + end if + end do + end if + if (lgDust) then + + write(50, *) grid(iG)%Ndust(cellP) + do ai = 0, nSizes + write(50, *) (grid(iG)%Tdust(elem,ai,cellP),' ', elem=0,nSpecies) + end do + + end if + + end do + end do + end do + + end do + + ! close files + close(21) + if (lgGas) then + close(20) + close(30) + end if + if (lgDust) then + write(50,*) ' ' + write(50,*) 'Total dust mass [1.e45 g]: ', totalDustMass + close(50) + end if + + ! stellar parameters + close(42) + open(unit=42, file="output/photoSource.out", action="write",position="rewind",status="unknown", iostat = ios) + if (ios /= 0 ) then + print*, "! writeGrid: can't open file for writing - photoSource.out" + stop + end if + + + write(42, *) nStars, ' number of photon sources' + do i = 1, nStars + write(42, *) "'",trim(contShapeIn(i)),"'", TStellar(i), LStar(i), nPhotons(i), & + & starPosition(i)%x/grid(1)%xAxis(grid(1)%nx),& + & starPosition(i)%y/grid(1)%yAxis(grid(1)%ny),& + & starPosition(i)%z/grid(1)%zAxis(grid(1)%nz),& + & trim(spID(i)), tStep(i) + if (contShapeIn(i)=='powerlaw') write(42,*) pwlIndex + end do + + write(42, *) '(contShape, T_eff[K], L_* [E36 erg/s], nPackets, (x,y,z) position, spID, tstep)' + close(42) + + ! general simulation parameters + close(40) + open(unit=40, file="output/grid3.out", action="write",position="rewind",status="unknown", iostat = ios) + if (ios /= 0 ) then + print*, "! writeGrid: can't open file for writing - grid3.out" + stop + end if + + write(40, *) nGrids + write(40, *) convWriteGrid, ' convWriteGrid' + write(40, *) lgAutoPackets, convIncPercent, nPhotIncrease, maxPhotons, ' lgAutoPackets' + write(40, *) lgSymmetricXYZ, ' lgSymmetricXYZ' + write(40, *) lgTalk, ' lgTalk' + write(40, *) lg1D, ' lg1D' + write(40, *) nbins, ' nbins' + write(40, *) nuStepSize, ' nuStepSize' + write(40, *) nuMax,' nuMax' + write(40, *) nuMin, ' nuMin' + write(40, *) R_in, ' R_in' + write(40, *) XHIlimit, ' XHIlimit' + write(40, *) maxIterateMC, minConvergence, ' maxIterateMC' + write(40, *) lgDebug, ' lgDebug' + write(40, *) lgPlaneIonization, ' lgPlaneIonization' + write(40, *) nAbComponents, ' nAbComponents' + do i=1,nAbComponents + write(40,*) '"',abundanceFile(i),'"' + end do + write(40, *) lgOutput, ' lgOutput' + write(40, *) dxSlit,dySlit,' dxSlit,dySlit' + write(40, *) lgDust, lgDustConstant, ' lgDust, lgDustConstant' + write(40, *) '"',trim(dustFile(1)),'"', ' dustFile' + write(40, *) '"',trim(dustFile(2)),'"', ' dustFile' + write(40, *) lgGas, ' lgGas' + write(40, *) lgRecombination, ' lgRecombination' + write(40, *) nSpecies, nSizes, 'nSpecies, nSizes' + write(40, *) resLinesTransfer, 'resLinesTransfer' + write(40, *) lgDustScattering, 'lgDustScattering' + write(40, *) nAngleBins, ' nAngleBins' + if (nanglebins>0) then + write(40, *) viewPointTheta, ' inclination theta' + write(40, *) viewPointPhi, ' inclination theta' + end if + write(40, *) contCube(1),contCube(2), ' continuumCube' + write(40, *) lgPhotoelectric, ' lgPhotoelectric' + write(40, *) lgTraceHeating, ' lgTraceHeating' + write(40, *) Ldiffuse, ' Ldiffuse' + write(40, *) Tdiffuse, ' Tdiffuse' + write(40, *) shapeDiffuse, ' shapeDiffuse' + write(40, *) nPhotonsDiffuse, 'nPhotonsDiffuse' + write(40, *) emittingGrid, ' emittingGrid' + write(40, *) nstages, ' emittingGrid' + write(40, *) lgMultistars, ' lgMultiStars' + ! close file + close(40) + + print*, 'out writeGrid' + end subroutine writeGrid + + + ! this function returns the volume of a cell in [e45 cm^3] + function getVolume(grid,xP, yP, zP) + implicit none + + type(grid_type),intent(in) :: grid ! the grid + + integer, intent(in) :: xP, yP, zP ! cell indeces + + real :: getVolume ! volume of the cell [e45 cm^3] + + ! local variables + + real :: dx, & ! cartesian axes increments +& dy, & ! in [cm] +& dz ! + + if (lg1D) then + if (nGrids>1) then + print*, '! getVolume: 1D option and multiple grids options are not compatible' + stop + end if + + if (xP == 1) then + + getVolume = 4.*Pi* ( (grid%xAxis(xP+1)/1.e15)**3.)/3. + + + else if ( xP==grid%nx) then + + getVolume = Pi* ( (3.*(grid%xAxis(xP)/1.e15)-(grid%xAxis(xP-1)/1.e15))**3. - & + & ((grid%xAxis(xP)/1.e15)+(grid%xAxis(xP-1)/1.e15))**3. ) / 6. + + else + + getVolume = Pi* ( ((grid%xAxis(xP+1)/1.e15)+(grid%xAxis(xP)/1.e15))**3. - & + & ((grid%xAxis(xP-1)/1.e15)+(grid%xAxis(xP)/1.e15))**3. ) / 6. + + end if + + getVolume = getVolume/8. + + else + + if ( (xP>1) .and. (xP1) .and. (yP1) .and. (zP1) then + lgMultiChemistry = .true. + else + lgMultiChemistry = .false. + end if + do i = 1, nAbComponents + read(77, *) abundanceFile(i) + end do + read(77, *) lgOutput + read(77, *) dxSlit, dySlit + read(77, *) lgDust, lgDustConstant + read(77, *) dustFile(1) + read(77, *) dustFile(2) + read(77, *) lgGas + read(77, *) lgRecombination + read(77, *) nSpecies, nSizes + read(77, *) resLinesTransfer + read(77, *) lgDustScattering + read(77, *) nAngleBins + if (nanglebins>0) then + allocate(viewPointTheta(1:nAngleBins), stat=err) + if (err /= 0) then + print*, '! readInput: allocation error for viewPoint pointer' + stop + end if + allocate(viewPointPhi(1:nAngleBins), stat=err) + if (err /= 0) then + print*, '! readInput: allocation error for viewPoint pointer' + stop + end if + read(77, *) (viewPointTheta(i), i = 1, nAngleBins) + read(77, *) (viewPointPhi(i), i = 1, nAngleBins) + end if + read(77, *) contCube(1),contCube(2) + read(77, *) lgPhotoelectric + read(77, *) lgTraceHeating + read(77, *) Ldiffuse + read(77, *) Tdiffuse + read(77, *) shapeDiffuse + read(77, *) nPhotonsDiffuse + if (Ldiffuse>0. .and. nPhotonsDiffuse>0 ) then + deltaE(0) = Ldiffuse/nPhotonsDiffuse + end if + read(77, *) emittingGrid + read(77, *) nstages + read(77, *) lgMultistars + + if (taskid == 0) then + print*, nGrids,'nGrids' + print*, convWriteGrid, ' convWriteGrid' + print*, lgAutoPackets, convIncPercent, nPhotIncrease, maxPhotons, & + & ' lgAutoPackets, convIncPercent, nPhotIncrease, maxPhotons' + print*, lgSymmetricXYZ, ' lgSymmetricXYZ' + print*, lgTalk, ' lgTalk' + print*, lg1D, ' lg1D' + print*, nbins, ' nbins' + print*, nuStepSize, ' nuStepSize.' + print*, nuMax, ' nuMax' + print*, nuMin, ' nuMin' + print*, R_in, ' R_in' + print*, XHIlimit, ' XHIlimit' + print*, maxIterateMC, minConvergence, ' maxIterateMC, minConvergence' + print*, lgDebug, ' lgDebug' + print*, lgPlaneIonization, ' lgPlaneIonization' + print*, nAbComponents, ' nAbComponents' + print*, lgMultiChemistry, ' ',abundanceFile, ' lgMultiChemistry, abundanceFile' + print*, lgOutput, ' lgOutput' + print*, dxSlit, dySlit, ' dxSlit, dySlit' + print*, lgDust, lgDustConstant, ' lgDust, lgDustConstant' + print*, dustFile(1), ' dustFiles' + print*, dustFile(2) + print*, lgGas, ' lgGas' + print*, lgRecombination, ' lgRecombination' + print*, nSpecies, nSizes + print*, resLinesTransfer + print*, lgDustScattering + print*, nAngleBins + print*, contCube(1),contCube(2), 'continuumCube' + print*, lgPhotoelectric, ' lgPhotoelectric' + print*, lgTraceHeating, ' lgTraceHeating' + print*, Ldiffuse, ' Ldiffuse' + print*, Tdiffuse, ' Tdiffuse' + print*, shapeDiffuse, ' shapeDiffuse' + print*, nPhotonsDiffuse, ' nPhotonsDiffuse' + print*, emittingGrid, ' emittingGrid' + print*, nstages, ' nstages' + print*, lgMultistars, ' lgMultiStars' + end if + close(77) + + allocate(p(nstages)) + p=0. + allocate(lgDataAvailable(3:nElements, nstages)) + + close(89) + open(unit=89, file='output/grid0.out', action="read",position='rewind', & + & status='old', iostat = err) + if (err /= 0) then + print*, "! resetGrid: error opening file grid0.out" + stop + end if + + if (lgGas) then + close(78) + open(unit=78, file='output/grid1.out', action="read",position='rewind', & + & status='old', iostat = err) + if (err /= 0) then + print*, "! resetGrid: error opening file grid1.out" + stop + end if + ! open the grid2.out file for later + close(79) + open(unit=79, file='output/grid2.out', action="read", position='rewind', & + & status='old', iostat = err) + if (err /= 0) then + print*, "! resetGrid: error opening file grid2.out" + stop + end if + end if + if (lgDust) then + close(88) + open(unit=88, file='output/dustGrid.out', action="read", position='rewind', & + & status='old', iostat = err) + if (err /= 0) then + print*, "! resetGrid: error opening file dustGrid.out" + stop + end if + end if + + allocate(dl(1:nGrids), stat = err) + if (err /= 0) then + print*, "! resetGrid: can't allocate grid memory" + stop + end if + + totCells = 0 + totCellsloc = 0 + do iG = 1, nGrids + read(89, *) nGrids + read(89, *) nxIn(iG), nyIn(iG), nzIn(iG), grid(iG)%nCells, grid(iG)%motherP, R_out + +! print*, nxIn(iG), nyIn(iG), nzIn(iG), grid(iG)%nCells, grid(iG)%motherP, R_out + + ! initialize cartesian grid + call initCartesianGrid(grid(iG),nxIn(iG), nyIn(iG), nzIn(iG)) + + + if (iG>1) then + grid(iG)%elemAbun = grid(1)%elemAbun + end if + + if (lgPlaneIonization .and. iG==1) then + allocate(planeIonDistribution(grid(iG)%nx,grid(iG)%nz), stat = err) + if (err /= 0) then + print*, "! setMotherGrid: can't allocate dl memory" + stop + end if + planeIonDistribution = 0 + end if + + + ! Allocate grid arrays + if (lgGas) then + allocate(grid(iG)%Hden(0:grid(iG)%nCells), stat = err) + if (err /= 0) then + print*, "! resetGrid: can't allocate grid memory" + stop + end if + + allocate(grid(iG)%Ne(0:grid(iG)%nCells), stat = err) + if (err /= 0) then + print*, "! resetGrid: can't allocate grid memory" + stop + end if + + allocate(grid(iG)%Te(0:grid(iG)%nCells), stat = err) + if (err /= 0) then + print*, "! resetGrid:can't allocate grid memory" + stop + end if + + allocate(grid(iG)%ionDen(0:grid(iG)%nCells, 1:nElementsUsed, 1:nstages), stat = err) + if (err /= 0) then + print*, "! resetGrid: can't allocate grid memory,ionDen" + stop + end if + + allocate(ionDenUsed(1:nElementsUsed, 1:nstages), stat = err) + if (err /= 0) then + print*, "! resetGrid: can't allocate grid memory,ionDen" + stop + end if + + allocate(grid(iG)%recPDF(0:grid(iG)%nCells, 1:nbins), stat = err) + if (err /= 0) then + print*, "Can't allocate grid memory, 8" + stop + end if + + allocate(grid(iG)%totalLines(0:grid(iG)%nCells), stat = err) + if (err /= 0) then + print*, "Can't allocate grid memory, 10" + stop + end if + + grid(iG)%Hden = 0. + grid(iG)%Ne = 0. + grid(iG)%Te = 0. + grid(iG)%ionDen = 0. + grid(iG)%recPDF = 0. + grid(iG)%totalLines = 0. + + end if + + if (Ldiffuse>0.) then + allocate(grid(iG)%LdiffuseLoc(0:grid(iG)%nCells), stat = err) + if (err /= 0) then + print*, "! resetGrid: can't allocate grid memory : LdiffuseLoc " + stop + end if + end if + grid(iG)%LdiffuseLoc=0. + totCells = totCells + grid(iG)%nCells + if (emittingGrid>0 .and. iG<=emittingGrid) then + totCellsLoc = totCellsLoc + grid(iG)%nCells + elseif (emittingGrid==0) then + totCellsLoc = totCellsLoc + grid(iG)%nCells + end if + + + + allocate(grid(iG)%opacity(0:grid(iG)%nCells, 1:nbins), stat = err) + if (err /= 0) then + print*, "! resetGrid: can't allocate grid memory,opacity " + stop + end if + + allocate(grid(iG)%Jste(0:grid(iG)%nCells, 1:nbins), stat = err) + if (err /= 0) then + print*, "! resetGrid: can't allocate Jste grid memory" + stop + end if + + if (lgDebug) then + allocate(grid(iG)%Jdif(0:grid(iG)%nCells, 1:nbins), stat = err) + if (err /= 0) then + print*, "! grid: can't allocate grid memory" + stop + end if + + ! allocate pointers depending on nLines + if (nLines > 0) then + + allocate(grid(iG)%linePackets(0:grid(iG)%nCells, 1:nLines), stat = err) + if (err /= 0) then + print*, "! resetGrid: can't allocate grid(iG)%linePackets memory" + stop + end if + + allocate(grid(iG)%linePDF(0:grid(iG)%nCells, 1:nLines), stat = err) + if (err /= 0) then + print*, "! resetGrid: can't allocate grid(iG)%linePDF memory" + stop + end if + + grid(iG)%linePackets = 0. + grid(iG)%linePDF = 0. + + end if + + grid(iG)%Jdif = 0. + + end if + + allocate(grid(iG)%lgConverged(0:grid(iG)%nCells), stat = err) + if (err /= 0) then + print*, "Can't allocate memory to lgConverged array" + stop + end if + + allocate(grid(iG)%lgBlack(0:grid(iG)%nCells), stat = err) + if (err /= 0) then + print*, "Can't allocate memory to lgBlack array" + stop + end if + + allocate(grid(iG)%escapedPackets(0:grid(iG)%nCells, 0:nbins,0:nAngleBins), stat = err) + if (err /= 0) then + print*, "! resetGrid: can't allocate grid memory : Jste" + stop + end if + + if (lgDust) then + allocate(grid(iG)%Ndust(0:grid(iG)%nCells), stat = err) + if (err /= 0) then + print*, "Can't allocate grid memory, Ndust" + stop + end if + allocate(grid(iG)%Tdust(0:nSpecies, 0:nSizes, 0:grid(iG)%nCells), stat = err) + if (err /= 0) then + print*, "Can't allocate grid memory, Tdust" + stop + end if + grid(iG)%Ndust = 0. + grid(iG)%Tdust = 0. + + if (.not.lgGas) then + + allocate(grid(iG)%dustPDF(0:grid(iG)%nCells, 1:nbins), stat = err) + if (err /= 0) then + print*, "Can't allocate grid memory, dustPDF" + stop + end if + grid(iG)%dustPDF=0. + end if + + end if + + grid(iG)%opacity = 0. + grid(iG)%Jste = 0. + grid(iG)%lgConverged = 0 + grid(iG)%lgBlack = 0 + + ! axis points + do i = 1, grid(iG)%nx + read(89, *) grid(iG)%xAxis(i) + end do + do i = 1, grid(iG)%ny + read(89, *) grid(iG)%yAxis(i) + end do + do i = 1, grid(iG)%nz + read(89, *) grid(iG)%zAxis(i) + end do + + ! read the rest of the files into grid + do i = 1, grid(iG)%nx + do j = 1, grid(iG)%ny + do k = 1, grid(iG)%nz + + read(89, *) grid(iG)%active(i,j,k), p0,p00 + + cellP = grid(iG)%active(i,j,k) + if (cellP<0) cellP = 0 + + grid(iG)%lgConverged(cellP)=p0 + grid(iG)%lgBlack(cellP)=p00 + + if (lgGas) then + + i1=1 + if (lgMultiChemistry) then + read(78, *) p1,p2,p3,i1 + else + read(78, *) p1,p2,p3 + end if + + grid(iG)%Te(cellP)=p1 + grid(iG)%Ne(cellP)=p2 + grid(iG)%Hden(cellP)=p3 + grid(iG)%abFileIndex(i,j,k)=i1 + + do elem = 1, nElements + if (lgElementOn(elem)) then + + read(79, *) (p(ion), ion =1,min(elem+1,nstages)) + + grid(iG)%ionDen(cellP,elementXref(elem),:)=p + + end if + end do + end if + + if (lgDust) then + read(88, *) p00 + do ai = 0, nSizes + read(88, *) (grid(iG)%Tdust(elem,ai,cellP), elem = 0,nSpecies) + end do + grid(iG)%Ndust(cellP) = p00 + end if + + end do + end do + end do + + ! find geometric corrections + grid(iG)%geoCorrX = (grid(iG)%xAxis(grid(iG)%nx) - grid(iG)%xAxis(grid(iG)%nx-1))/2. + if (.not. lg1D) then + grid(iG)%geoCorrY = (grid(iG)%yAxis(grid(iG)%ny) - grid(iG)%yAxis(grid(iG)%ny-1))/2. + grid(iG)%geoCorrZ = (grid(iG)%zAxis(grid(iG)%nz) - grid(iG)%zAxis(grid(iG)%nz-1))/2. + else + grid(iG)%geoCorrY = 0. + grid(iG)%geoCorrZ = 0. + end if + if (taskid == 0) print*, "Geometric grid corrections at grid: ", iG, & + & grid(iG)%geoCorrX, grid(iG)%geoCorrY, grid(iG)%geoCorrZ + + ! find linear increment + dl(iG) = abs(grid(iG)%xAxis(2) - grid(iG)%xAxis(1)) + do i = 2, grid(iG)%nx-1 + dl(iG) = min(dl(iG), abs(grid(iG)%xAxis(i+1)-grid(iG)%xAxis(i)) ) + end do + do i = 1, grid(iG)%ny-1 + dl(iG) = min(dl(iG), abs(grid(iG)%yAxis(i+1)-grid(iG)%yAxis(i)) ) + end do + do i = 1, grid(iG)%nz-1 + dl(iG) = min(dl(iG), abs(grid(iG)%zAxis(i+1)-grid(iG)%zAxis(i)) ) + end do + dl(iG) = dl(iG)/50. + + + end do ! closes nGrids loop + + if (emittingGrid>0) then + if (totCellsloc<=0) then + print*, '! resetGrid: insanity totCellsloc' + stop + end if + nPhotonsDiffuseLoc = nPhotonsDiffuse/totCellsLoc + else + if (totCells<=0) then + print*, '! resetGrid: insanity totCellsloc' + stop + end if + nPhotonsDiffuseLoc = nPhotonsDiffuse/totCells + end if + + ! close files + close(89) + + if (lgGas) then + close(78) + close(79) + end if + + if (lgDust) close(88) + + ! locate the origin of the axes + call locate(grid(1)%xAxis, 0., iOrigin) + call locate(grid(1)%yAxis, 0., jOrigin) + call locate(grid(1)%zAxis, 0., kOrigin) + + if (taskid == 0) print*, 'Mothergrid origin at cell: ' , iOrigin, jOrigin, kOrigin + + if (associated(p)) deallocate(p) + + end subroutine resetGrid + + subroutine setStarPosition(xA,yA,zA,grid) + implicit none + + type(grid_type), intent(inout) :: grid(maxGrids) ! the 3d grids + + real, dimension(:) :: xA,yA,zA + + Integer :: i, xP,yP,zP, nxA,nyA,nzA + + nxA = size(xA) + nyA = size(yA) + nzA = size(zA) + + allocate(starIndeces(nStars,4)) + + do i = 1, nStars + + starPosition(i)%x = starPosition(i)%x*xA(nxA) + starPosition(i)%y = starPosition(i)%y*yA(nyA) + starPosition(i)%z = starPosition(i)%z*zA(nzA) + + call locate(xA, starPosition(i)%x, xP) + if (xP & + & (xA(xP)+xA(xP+1))/2.) & + xP=xP+1 + end if + + call locate(yA, starPosition(i)%y, yP) + if (yP & + & (yA(yP)+yA(yP+1))/2.) & + yP=yP+1 + end if + + call locate(zA, starPosition(i)%z, zP) + if (zP & + & (zA(zP)+zA(zP+1))/2.) & + zP=zP+1 + end if + + + if (grid(1)%active(xp,yp,zp)>=0) then + starIndeces(i,1) = xP + starIndeces(i,2) = yP + starIndeces(i,3) = zP + starIndeces(i,4) = 1 + + else + + starIndeces(i,4) = abs(grid(1)%active(xp,yp,zp)) + + nxA = grid(starIndeces(i,4))%nx + nyA = grid(starIndeces(i,4))%ny + nzA = grid(starIndeces(i,4))%nz + + call locate(grid(starIndeces(i,4))%xAxis, starPosition(i)%x, xP) + if (xP & + & (grid(starIndeces(i,4))%xAxis(xP)+grid(starIndeces(i,4))%xAxis(xP+1))/2.) & + xP=xP+1 + end if + + call locate(grid(starIndeces(i,4))%yAxis, starPosition(i)%y, yP) + if (yP & + & (grid(starIndeces(i,4))%yAxis(yP)+grid(starIndeces(i,4))%yAxis(yP+1))/2.) & + yP=yP+1 + end if + + call locate(grid(starIndeces(i,4))%zAxis, starPosition(i)%z, zP) + if (zP & + & (grid(starIndeces(i,4))%yAxis(zP)+grid(starIndeces(i,4))%yAxis(zP+1))/2.) & + zP=zP+1 + end if + + starIndeces(i,1) = xP + starIndeces(i,2) = yP + starIndeces(i,3) = zP + + end if + + end do + + end subroutine setStarPosition + +end module grid_mod + + + + + + + + + + + + + + + + + + + + + + + + + + + + diff --git a/source/hydro_mod.f90 b/source/hydro_mod.f90 new file mode 100644 index 0000000..e62e654 --- /dev/null +++ b/source/hydro_mod.f90 @@ -0,0 +1,575 @@ +! Copyright (C) 2005 Barbara Ercolano +! +! Version 2.02 +module elements_mod + use common_mod + use interpolation_mod + implicit none + + real :: HlevEn(nHlevel+1), HeIlevEn(nHeIlevel+1), HeIIlevEn(nHeIIlevel+1) + + contains + + subroutine makeCollIonData() + implicit none + + integer :: elem,ion, i + + close(12) + open(unit = 12, file = 'data/cion.dat', status='old', position='rewind') + + do elem = 1, nElements + do ion = elem, 1, -1 + read(12,*) (CF(i,elem,ion),i=1,5) + end do + end do + read(12,*) + read(12,*) + do elem = 3, nElements + read(12,*) (cionTherm(elem,ion) , ion=1, elem) + end do + close(12) + + end subroutine makeCollIonData + + subroutine makeAugerData() + implicit none + + integer :: elem,ion,shell,nelec,imax,i,j,ios + + close(12) + open(unit = 12, file = 'data/auger.dat', status='old', position='rewind') + + nAuger=0 + auger =0. + + do i = 1, 1696 + read(12,*) elem,ion,shell,nelec + nauger(elem,ion,shell)=nelec + read(12,*) (auger(elem,ion,shell,j), j = 1, 10) + end do + close(12) + + end subroutine makeAugerData + + ! this subroutine makes the data for Hydrogen and Helium + subroutine makeHydro() + + ! local variables + integer :: iup, ilow ! counters + + ! define excitation and ionization temperatures for hydrogen + do iup = 1, nHlevel + HlevEn(iup) = HIonPot / float(iup*iup) + ! fill in stat weight for H + end do + HlevEn(nHlevel+1) = HlevEn(2) + + + ! define excitation and ionization temperatures for HeI + do iup = 1, nHeIlevel + HeIlevEn(iup) = 1. / float(iup*iup) + ! fill in stat weight for HeI + end do + ! ground state and the n=2 are not hydrogenic + HeIlevEn(1) = 1.80802 + HeIlevEn(2) = 0.2478 + HeIlevEn(nHeIlevel+1) = HeIlevEn(2) + + ! define excitation and ionization temperatures for HeII + do iup = 1, nHeIIlevel + HeIIlevEn(iup) = 4. / float(iup*iup) + end do + HeIIlevEn(nHeIIlevel+1) = HeIIlevEn(2) + + end subroutine makeHydro + + ! this subroutine determines the outer shell and statistical weights + ! LS coupling + subroutine getOuterShell(z, nElec, outShell, g0, g1) + implicit none + + integer, intent(in) :: z ! atomic number from 1 to 30 + integer, intent(in) :: nElec ! number of electrons from 1 to z + integer, intent(out) :: outShell ! number of the outer shell + integer, intent(out) :: g0 ! statistical weight of (z, nelec) ground state + integer, intent(out) :: g1 ! statistical weight of (z, nelec-1) ground state + + ! local variables + integer, dimension(30) :: ss, gl ! data for outer shells and statistical weights + integer, dimension(19:30) :: glhigh + + + ! assign the data to the local arrays + ss = (/1,1,2,2,3,3,3,3,3,3,4,4, & + & 5,5,5,5,5,5,6,6,6,6,6,6,6,6,6,6,7,7/) + + gl = (/2, 1, 2, 1, 6, 9, 4, 9, 6, 1, 2, 1, 6, 9, 4, 9, 6, 1, 2, 1, & + & 10, 21, 28, 7, 6, 25, 28, 21, 2, 1/) + + glhigh = (/10,21,28,25,6,25,28,21,10,1,2,1/) + + + if ( .not.lgElementOn(z) ) then + print*, "! getOuterShell: element is switched off [elem]", z + stop + end if + + if ( z > 30 ) then + print*, "! getOuterShell: atomic number out of range" + stop + end if + if ( (nElec < 1) .or. (nElec > z) ) then + print*, "! getOuterShell: number of electrons out of range" + stop + end if + + ! number of the outer shell and statistical weight + outShell = ss(nElec) + if (z==nElec .and.z>18) outShell = 7 + if (z==nElec+1 .and. & + &(z==20.or.z==21.or.z==22.or.z==25.or.z==26)) outShell = 7 + + g0 = gl(nElec) + if (nElec == 1) then + g1 = 1 + else + g1 = gl(nElec-1) + end if + + if ( (z>20) .and. nElec >= 19 .and. (z-nElec)>=1) then + g0 = glhigh(nElec) + if (nElec == 19) then + g1 = gl(nElec-1) + else + g1 = glHigh(nElec-1) + end if + end if + + if ( z == nElec ) then + if (z>20 .and. nElec >= 21) then + g1 = glHigh(nElec-1) + end if + + select case (z) + case (21) + g1 = 15 + case (22) + g1 = 28 + case (25) + g1 = 7 + case (26) + g1 = 30 + end select + + end if + + + if ( z-nElec == 1 ) then + select case (z) + case (21) + g0 = 15 + case (22) + g0 = 28 + case (25) + g0 = 7 + case (26) + g0 = 30 + end select + end if + + + end subroutine getOuterShell + + subroutine readHeIRecLines() + implicit none + + ! iden = 1 is 100cm^-2 + ! iden = 2 is 10000cm^-2 + ! iden = 3 is 1000000cm^-2 + integer :: iline, iden, j + + close(13) + open(file='data/HeIrecLines.dat', unit = 13, status='old') + + do iden = 1, 3 + do iline = 1, 34 + read(13,*) (HeIrecLineCoeff(iline,iden,j), j = 1, 4) + HeIrecLineCoeff(iline,iden,1) = HeIrecLineCoeff(iline,iden,1)*1.e25 + end do + end do + + + close(13) + end subroutine readHeIRecLines + + ! this subroutine assignes continuum energy pointers + ! to shells for all atoms + subroutine setShells(nElem) + implicit none + + integer, intent(in) :: nElem + + ! local variables + integer :: g0 ! statistical weight of (z, n) ground state + integer :: g1 ! statistical weight of (z, n-1) ground state + integer :: ion ! ionic stage (=1 for atom up to totElem for hydrogenic) + integer :: nElec ! number of boundn electrons + integer :: shell ! shell number + integer, parameter :: totElem = 30 + integer :: outShell ! outer shell number + + + real :: thres ! threshold [Ryd] + + if ( .not.lgElementOn(nElem) ) then + print*, "! setShells: element is switched off [elem]", nElem + stop + end if + + ! check nElem is within the array bounds + if ( (nElem > totElem) .or. (nElem < 1) ) then + print*, "! setShells: nElement out of range [1, 30]" + stop + end if + + do ion = 1, nElem + + ! find number of bound electrons + nElec = nElem - ion + 1 + call getOuterShell(nElem, nElec, outShell, g0, g1) + nShells(nELem, ion) = outShell + + ! loop on all inner shells, valence shell + do shell = 1, outShell + thres = ph1(1, nElem, nElec, shell) / RydToeV + + ! negative IP shell doesn't exist, so set + ! the upper limit lower then the + ! lower limit so this never loop upon. + ! used as flags by limitShell to check + ! whether this is a real shell +!print*, nelem, ion, shell, thres, nuArray(1) + if ( thres <= 0.1 ) then + elementP(nElem, ion, shell, 1) = 2 + elementP(nElem, ion, shell, 2) = 1 + else + ! this is the lower limit to the range + call locate(nuArray, thres, elementP(nElem, ion, shell, 1)) + if ( elementP(nElem, ion, shell, 1) < nbins ) then + elementP(nElem, ion, shell, 1) = elementP(nElem, ion, shell, 1) + end if + + ! this is the higher limit to the range. + ! limitShell returns the pointer to the threshold + ! of the next major shell. Fo the k-shell returns + ! kShellLimit (= nuMax) + elementP(nElem, ion, shell, 2) = limitShell(ion, shell, nElem) + end if + end do + ! this is the valence pointer + call locate(nuArray, thres, elementP(nElem, ion, outShell, 1)) + if ( elementP(nElem, ion, outShell, 1) < nbins ) then + elementP(nElem, ion, outShell, 1) = elementP(nElem, ion, outShell, 1) + end if + + end do + + + end subroutine setShells + + ! this function returns the high energy limit to the energy range + function limitShell(ion, shell, nElem) + implicit none + + integer, intent(in) :: ion ! ionic stage (=1 for atom up to totElem for hydrogenic) + integer, intent(in) :: nElem ! element number + integer, intent(in) :: shell ! shell number + + integer :: limitShell + + ! local variables + + if (.not.lgElementOn(nElem)) then + print*, "! limitShell: element is not switched on [elem]", nElem + stop + end if + + + select case (shell) + ! high energy limit to code kShellLimit = nuMax + case (1) + limitShell = kShellLimitP + ! 2s shell, upper limit set to high energy limit + case (2) + limitShell = kShellLimitP + ! 2p shell, upper limit set to high energy limit + case (3) + limitShell = kShellLimitP + ! 3s shell, upper limit set to k-shell edge + case (4) + limitShell = elementP(nElem, ion, 1, 1) -1 + ! 3p shell, upper limit set to k-shell edge + case (5) + limitShell = elementP(nElem, ion, 1, 1) -1 + ! 3d sgell, upper limit set to k-shell edge + case (6) + limitShell = elementP(nElem, ion, 1, 1) -1 + ! 4s shell, upper limit set to 3d + case (7) + ! if the shell 6 is empty (3d) then set it to 5 (3p) + if (elementP(nElem, ion, 6, 1)<3) then + limitShell = elementP(nElem, ion, 5, 1) -1 + else + limitShell = elementP(nElem, ion, 6, 1) -1 + end if + case default + print*, "! limitShell: shell number out of range [1, 7]" + stop + end select + + end function limitShell + + + ! this subroutine sets up the pointers for the lines and + ! the cotinua + subroutine setPointers() + + ! local variables + integer :: i, j ! counters + + ! set pointer for K-shell limit + call locate(nuArray, KshellLimit, KshellLimitP) + + ! set pointer for secondary ionisation + call locate(nuArray,7.353,secIonP) + + ! set pointer for Compton recoil + call locate(nuArray,194., cRecoilHP) + call locate(nuArray,260., cRecoilHeP) + + ! set xRay pointer + call locate(nuArray,20.6, xrayP) + + ! set the pointer to the Balmer jump in the nuArray + call locate(nuArray, 0.25, BjumpP) + + ! set data for hydrogen and helium atoms + call makeHydro() + + ! read in data from benj skil smit 99 + call readHeIRecLines() + + ! set HlevNuP (pointer to the nth H level in nuArray) + do i = 1, nHlevel + call locate(nuArray, HlevEn(i), HlevNuP(i)) + end do + HlevNuP(nHlevel+1) = HlevNuP(2) + + ! set HeIlevNuP (pointer to the nth HeI level in nuArray) + do i = 1, nHeIlevel + call locate(nuArray, HeIlevEn(i), HeIlevNuP(i)) + end do + HeIlevNuP(nHeIlevel+1) = HeIlevNuP(2) + + ! set HeIIlevNuP (pointer to the nth HeII level in nuArray) + do i = 1, nHeIIlevel + call locate(nuArray, HeIIlevEn(i), HeIIlevNuP(i)) + HeIIlevNuP(i) = HeIIlevNuP(i) + end do + HeIIlevNuP(nHeIIlevel+1) = HeIIlevNuP(2) + + ! set up shell pointers + ! the folloowing order of elements is more or less in decreasing + ! abundance + + ! H and He + nShells(1,1) = 1 + nShells(2,1) = 1 + nShells(2,2) = 1 + + ! carbon + if (lgElementOn(6)) call setShells(6) + + ! oxygen + if (lgElementOn(8)) call setShells(8) + + ! nitrogen -after O so that O gets more accurate pointer + if (lgElementOn(7)) call setShells(7) + + ! neon + if (lgElementOn(10)) call setShells(10) + + ! sodium + if (lgElementOn(11)) call setShells(11) + + ! magnesium + if (lgElementOn(12)) call setShells(12) + + ! alluminium + if (lgElementOn(13)) call setShells(13) + + ! silicon + if (lgElementOn(14)) call setShells(14) + + ! phosphorus + if (lgElementOn(15)) call setShells(15) + + ! sulphur + if (lgElementOn(16)) call setShells(16) + + ! chlorine + if (lgElementOn(17)) call setShells(17) + + ! iron + if (lgElementOn(26)) call setShells(26) + + ! argon + if (lgElementOn(18)) call setShells(18) + + ! potassium + if (lgElementOn(19)) call setShells(19) + + ! calcium + if (lgElementOn(20)) call setShells(20) + + ! scandium + if (lgElementOn(21)) call setShells(21) + + ! titanium + if (lgElementOn(22)) call setShells(22) + + ! vanadium + if (lgElementOn(23)) call setShells(23) + + ! chromium + if (lgElementOn(24)) call setShells(24) + + ! manganese + if (lgElementOn(25)) call setShells(25) + + ! fluorine + if (lgElementOn(9)) call setShells(9) + + ! lithium + if (lgElementOn(3)) call setShells(3) + + ! beryllium + if (lgElementOn(4)) call setShells(4) + + ! boron + if (lgElementOn(5)) call setShells(5) + + ! cobalt + if (lgElementOn(27)) call setShells(27) + + ! nickel + if (lgElementOn(28)) call setShells(28) + + ! copper + if (lgElementOn(29)) call setShells(29) + + ! zinc + if (lgElementOn(30)) call setShells(30) + + end subroutine setPointers + + subroutine makeElements() + implicit none + + integer :: elem, ion ! counters + integer :: i, iup, ilow ! counters + integer :: ios ! I/O error status + + close(17) + open(file='data/fileNames.dat', action="read", unit=17, status='old', & + & position='rewind', iostat=ios) + + if (ios/=0) then + + print*, "! makeElements: can't open data/fileNames.dat" + stop + + end if + + + ! read in the file names for the atomica data + ! (even the non existing ones.. never know might add them later) + do elem = 3, nElements + do ion = 1, min(elem+1, 10) + + read(17, '(A20)') dataFile(elem, ion) + + end do + end do + + close(17) + + + ! find out the number of lines and what files are available + nLines = 0 + + ! HI recombination lines + do iup = 3, 15 + do ilow = 2, min(8,iup-1) + nLines = nLines + 1 + end do + end do + + ! HeI singlet recombination lines + do i = 1, 9 + nLines = nLines + 1 + end do + + ! HeI triplet recombination lines + do i = 1, 11 + nLines = nLines + 1 + end do + + ! HeII recombination lines + do iup = 3, 30 + do ilow = 2, min(16, iup-1) + nLines = nLines+1 + end do + end do + + ! initialise lgDataAvailable + lgDataAvailable = .false. + + ! heavies collisional lines + do elem = 3, nELements + do ion = 1, min(elem+1, nstages) + + if(.not.lgElementOn(elem)) exit + + close(18) + open(file=dataFile(elem,ion), unit=18, action="read", status='old', & + & position='rewind', iostat=ios) + + if (ios == 0) then + + close(18) + + if (elem == 26 .and. ion ==2) then + nLines = nLines + nForLevelsLarge*nForLevelsLarge! nForlLevels + lgDataAvailable(elem, ion) = .true. + else + nLines = nLines + nForLevels*nForLevels ! nForlLevels + lgDataAvailable(elem, ion) = .true. + end if + else + + lgDataAvailable(elem, ion) = .false. + + end if + + end do + end do + + end subroutine makeElements + +end module elements_mod + + + + diff --git a/source/hydro_mod.f90_old b/source/hydro_mod.f90_old new file mode 100644 index 0000000..3742e78 --- /dev/null +++ b/source/hydro_mod.f90_old @@ -0,0 +1,516 @@ +! Copyright (C) 2005 Barbara Ercolano +! +! Version 2.02 +module elements_mod + use common_mod + use interpolation_mod + implicit none + + real :: HlevEn(nHlevel+1), HeIlevEn(nHeIlevel+1), HeIIlevEn(nHeIIlevel+1) + + contains + + ! this subroutine makes the data for Hydrogen and Helium + subroutine makeHydro() + + ! local variables + integer :: iup, ilow ! counters + + ! define excitation and ionization temperatures for hydrogen + do iup = 1, nHlevel + HlevEn(iup) = HIonPot / float(iup*iup) + ! fill in stat weight for H + end do + HlevEn(nHlevel+1) = HlevEn(2) + + + ! define excitation and ionization temperatures for HeI + do iup = 1, nHeIlevel + HeIlevEn(iup) = 1. / float(iup*iup) + ! fill in stat weight for HeI + end do + ! ground state and the n=2 are not hydrogenic + HeIlevEn(1) = 1.80802 + HeIlevEn(2) = 0.2478 + HeIlevEn(nHeIlevel+1) = HeIlevEn(2) + + ! define excitation and ionization temperatures for HeII + do iup = 1, nHeIIlevel + HeIIlevEn(iup) = 4. / float(iup*iup) + end do + HeIIlevEn(nHeIIlevel+1) = HeIIlevEn(2) + + end subroutine makeHydro + + ! this subroutine determines the outer shell for some species + ! NOTE for z>=19 ground levels differ from ground level of preceeding ion + ! only atomic value will be correct + subroutine getOuterShell(z, nElec, outShell, g0, g1) + implicit none + + integer, intent(in) :: z ! atomic number from 1 to 30 + integer, intent(in) :: nElec ! number of electrons from 1 to z + integer, intent(out) :: outShell ! number of the outer shell + integer, intent(out) :: g0 ! statistical weight of (z, n) ground state + integer, intent(out) :: g1 ! statistical weight of (z, n-1) ground state + + ! local variables + integer, dimension(30) :: ss, gl ! data for outer shells and statistical weights + integer, dimension(12) :: ga + + ! assign the data to the local arrays + ss = (/1,1,2,2,3,3,3,3,3,3,4,4,5,5,5,5,5,5,& +& 6,6,6,6,6,6,6,6,6,6,7,7/) +! gl = (/2,1,2,1,2,1,4,5,4,1,2,1,2,1,4,5,4,1,& +!& 4,5,4,1,6,9,10,9,6,1,2,1/) + gl = (/2, 1, 2, 1, 6, 9, 4, 9, 6, 1, 2, 1, 6, 9, 4, 9, 6, 1, 2, 1, & + & 10, 21, 28, 7, 6, 25, 28, 21, 2, 1/) + ga = (/2,1,4,5,4,7,6,9,10,9,2,1/) + + if ( .not.lgElementOn(z) ) then + print*, "! getOuterShell: element is switched off [elem]", z + stop + end if + + if ( z > 30 ) then + print*, "! getOuterShell: atomic number out of range" + stop + end if + if ( (nElec < 1) .or. (nElec > z) ) then + print*, "! getOuterShell: number of electrons out of range" + stop + end if + + ! number of the outer shell and statistical weight + outShell = ss(nElec) + g0 = gl(nElec) + if (nElec == 1) then + g1 = 1 + else + g1 = gl(nElec-1) + end if + + if ( (nElec > 18) .and. (z == nElec) ) then + outShell = 7 +! g0 = ga(z-18) +! +! select case (z) +! case (20) +! g1 = 2 +! case (21) +! g1 = 3 +! case (22) +! g1 = 4 +! case (25) +! g1 = 7 +! case (26) +! g1 = 10 +! case (30) +! g1 = 2 +! end select + + end if + + if ( (nElec > 18) .and. ((z-nElec) == 1) ) then + select case (z) + case (20) + outShell = 7 +! g0 = 2 + case (21) + outShell = 7 +! g0 = 3 + case (22) + outShell = 7 +! g0 = 4 + case (25) + outShell = 7 +! g0 = 7 + case (26) + outShell = 7 +! g0 = 10 + case (30) + outShell = 7 +! g0 = 2 + end select + + end if + + end subroutine getOuterShell + + subroutine readHeIRecLines() + implicit none + + ! iden = 1 is 100cm^-2 + ! iden = 2 is 10000cm^-2 + ! iden = 3 is 1000000cm^-2 + integer :: iline, iden, j + + close(13) + open(file='data/HeIrecLines.dat', unit = 13, status='old') + + do iden = 1, 3 + do iline = 1, 34 + read(13,*) (HeIrecLineCoeff(iline,iden,j), j = 1, 4) + HeIrecLineCoeff(iline,iden,1) = HeIrecLineCoeff(iline,iden,1)*1.e25 + end do + end do + + + close(13) + end subroutine readHeIRecLines + + + ! this subroutine assignes continuum energy pointers + ! to shells for all atoms + subroutine setShells(nElem) + implicit none + + integer, intent(in) :: nElem + + ! local variables + integer :: g0 ! statistical weight of (z, n) ground state + integer :: g1 ! statistical weight of (z, n-1) ground state + integer :: ion ! ionic stage (=1 for atom up to totElem for hydrogenic) + integer :: nElec ! number of boundn electrons + integer :: shell ! shell number + integer, parameter :: totElem = 30 + integer :: outShell ! outer shell number + + + real :: thres ! threshold [Ryd] + + if ( .not.lgElementOn(nElem) ) then + print*, "! setShells: element is switched off [elem]", nElem + stop + end if + + ! check nElem is within the array bounds + if ( (nElem > totElem) .or. (nElem < 1) ) then + print*, "! setShells: nElement out of range [1, 30]" + stop + end if + + do ion = 1, nElem + + ! find number of bound electrons + nElec = nElem - ion + 1 + call getOuterShell(nElem, nElec, outShell, g0, g1) + nShells(nELem, ion) = outShell + + ! loop on all inner shells, valence shell + do shell = 1, outShell + thres = ph1(1, nElem, nElec, shell) / RydToeV + + ! negative IP shell doesn't exist, so set + ! the upper limit lower then the + ! lower limit so this never loop upon. + ! used as flags by limitShell to check + ! whether this is a real shell + if ( thres <= 0.1 ) then + elementP(nElem, ion, shell, 1) = 2 + elementP(nElem, ion, shell, 2) = 1 + else + ! this is the lower limit to the range + call locate(nuArray, thres, elementP(nElem, ion, shell, 1)) + if ( elementP(nElem, ion, shell, 1) < nbins ) then + elementP(nElem, ion, shell, 1) = elementP(nElem, ion, shell, 1) + end if + + ! this is the higher limit to the range. + ! limitShell returns the pointer to the threshold + ! of the next major shell. Fo the k-shell returns + ! kShellLimit (= nuMax) + elementP(nElem, ion, shell, 2) = limitShell(ion, shell, nElem) + + end if + end do + ! this is the valence pointer + call locate(nuArray, thres, elementP(nElem, ion, outShell, 1)) + if ( elementP(nElem, ion, outShell, 1) < nbins ) then + elementP(nElem, ion, outShell, 1) = elementP(nElem, ion, outShell, 1) + end if + + end do + + end subroutine setShells + + ! this function returns the high energy limit to the energy range + function limitShell(ion, shell, nElem) + implicit none + + integer, intent(in) :: ion ! ionic stage (=1 for atom up to totElem for hydrogenic) + integer, intent(in) :: nElem ! element number + integer, intent(in) :: shell ! shell number + + integer :: limitShell + + ! local variables + real :: kShellLimit ! high energy limit to code + + if (.not.lgElementOn(nElem)) then + print*, "! limitShell: element is not switched on [elem]", nElem + stop + end if + + kShellLimit = nuMax + + select case (shell) + ! high energy limit to code kShellLimit = nuMax + case (1) + limitShell = nbins + ! 2s shell, upper limit set to high energy limit + case (2) + limitShell = nbins + ! 2p shell, upper limit set to high energy limit + case (3) + limitShell = nbins + ! 3s shell, upper limit set to k-shell edge + case (4) + limitShell = elementP(nElem, ion, 1, 1) -1 + ! 3p shell, upper limit set to k-shell edge + case (5) + limitShell = elementP(nElem, ion, 1, 1) -1 + ! 3d sgell, upper limit set to k-shell edge + case (6) + limitShell = elementP(nElem, ion, 1, 1) -1 + ! 4s shell, upper limit set to 3d + case (7) + ! if the shell 6 is empty (3d) then set it to 5 (3p) + if (elementP(nElem, ion, 6, 1)<3.) then + limitShell = elementP(nElem, ion, 5, 1) -1 + else + limitShell = elementP(nElem, ion, 6, 1) -1 + end if + case default + print*, "! limitShell: shell number out of range [1, 7]" + stop + end select + + end function limitShell + + + ! this subroutine sets up the pointers for the lines and + ! the cotinua + subroutine setPointers() + + ! local variables + integer :: i, j ! counters + + + ! set the pointer to the Balmer jump in the nuArray + call locate(nuArray, 0.25, BjumpP) + + ! set data for hydrogen and helium atoms + call makeHydro() + + call readHeIRecLines() + + ! set HlevNuP (pointer to the nth H level in nuArray) + do i = 1, nHlevel + call locate(nuArray, HlevEn(i), HlevNuP(i)) + end do + HlevNuP(nHlevel+1) = HlevNuP(2) + + ! set HeIlevNuP (pointer to the nth HeI level in nuArray) + do i = 1, nHeIlevel + call locate(nuArray, HeIlevEn(i), HeIlevNuP(i)) + end do + HeIlevNuP(nHeIlevel+1) = HeIlevNuP(2) + + ! set HeIIlevNuP (pointer to the nth HeII level in nuArray) + do i = 1, nHeIIlevel + call locate(nuArray, HeIIlevEn(i), HeIIlevNuP(i)) + HeIIlevNuP(i) = HeIIlevNuP(i) + end do + HeIIlevNuP(nHeIIlevel+1) = HeIIlevNuP(2) + + ! set up shell pointers + ! the folloowing order of elements is more or less in decreasing + ! abundance + + ! H and He + nShells(1,1) = 1 + nShells(2,1) = 1 + nShells(2,2) = 1 + + ! carbon + if (lgElementOn(6)) call setShells(6) + + ! oxygen + if (lgElementOn(8)) call setShells(8) + + ! nitrogen -after O so that O gets more accurate pointer + if (lgElementOn(7)) call setShells(7) + + ! neon + if (lgElementOn(10)) call setShells(10) + + ! sodium + if (lgElementOn(11)) call setShells(11) + + ! magnesium + if (lgElementOn(12)) call setShells(12) + + ! alluminium + if (lgElementOn(13)) call setShells(13) + + ! silicon + if (lgElementOn(14)) call setShells(14) + + ! phosphorus + if (lgElementOn(15)) call setShells(15) + + ! sulphur + if (lgElementOn(16)) call setShells(16) + + ! chlorine + if (lgElementOn(17)) call setShells(17) + + ! iron + if (lgElementOn(26)) call setShells(26) + + ! argon + if (lgElementOn(18)) call setShells(18) + + ! potassium + if (lgElementOn(19)) call setShells(19) + + ! calcium + if (lgElementOn(20)) call setShells(20) + + ! scandium + if (lgElementOn(21)) call setShells(21) + + ! titanium + if (lgElementOn(22)) call setShells(22) + + ! vanadium + if (lgElementOn(23)) call setShells(23) + + ! chromium + if (lgElementOn(24)) call setShells(24) + + ! manganese + if (lgElementOn(25)) call setShells(25) + + ! fluorine + if (lgElementOn(9)) call setShells(9) + + ! lithium + if (lgElementOn(3)) call setShells(3) + + ! beryllium + if (lgElementOn(4)) call setShells(4) + + ! boron + if (lgElementOn(5)) call setShells(5) + + ! cobalt + if (lgElementOn(27)) call setShells(27) + + ! nickel + if (lgElementOn(28)) call setShells(28) + + ! copper + if (lgElementOn(29)) call setShells(29) + + ! zinc + if (lgElementOn(30)) call setShells(30) + + end subroutine setPointers + + subroutine makeElements() + implicit none + + integer :: elem, ion ! counters + integer :: i, iup, ilow ! counters + integer :: ios ! I/O error status + + close(17) + open(file='data/fileNames.dat', action="read", unit=17, status='old', & + & position='rewind', iostat=ios) + + if (ios/=0) then + + print*, "! makeElements: can't open data/fileNames.dat" + stop + + end if + + + ! read in the file names for the atomica data + ! (even the non existing ones.. never know might add them later) + do elem = 3, nElements + do ion = 1, min(elem+1, 10) + + read(17, '(A20)') dataFile(elem, ion) + + end do + end do + + close(17) + + + ! find out the number of lines and what files are available + nLines = 0 + + ! HI recombination lines + do iup = 3, 15 + do ilow = 2, min(8,iup-1) + nLines = nLines + 1 + end do + end do + + ! HeI singlet recombination lines + do i = 1, 9 + nLines = nLines + 1 + end do + + ! HeI triplet recombination lines + do i = 1, 11 + nLines = nLines + 1 + end do + + ! HeII recombination lines + do iup = 3, 30 + do ilow = 2, min(16, iup-1) + nLines = nLines+1 + end do + end do + + ! initialise lgDataAvailable + lgDataAvailable = .false. + + ! heavies collisional lines + do elem = 3, nELements + do ion = 1, min(elem+1, nstages) + + if(.not.lgElementOn(elem)) exit + + close(18) + open(file=dataFile(elem,ion), unit=18, action="read", status='old', & + & position='rewind', iostat=ios) + + if (ios == 0) then + + close(18) + + nLines = nLines + nForLevels*nForLevels ! nForlLevels + lgDataAvailable(elem, ion) = .true. + + else + + lgDataAvailable(elem, ion) = .false. + + end if + + end do + end do + + end subroutine makeElements + +end module elements_mod + + + + diff --git a/source/interpolation_mod.f90 b/source/interpolation_mod.f90 new file mode 100644 index 0000000..0a9f42d --- /dev/null +++ b/source/interpolation_mod.f90 @@ -0,0 +1,406 @@ +! Copyright (C) 2005 Barbara Ercolano +! +! Version 2.02 +module interpolation_mod + contains + + subroutine sortUp(arr) + implicit none + + real, dimension(:), intent(inout) :: arr + real, pointer :: tmp(:) + + real :: min + + + integer :: i, j + integer :: n ! size + + n = size(arr) + + allocate(tmp(n)) + + min = 1.e30 + do i = 1, n + if (arr(i) < min) min = arr(i) + end do + tmp(1) = min + do j = 2, n + min = 1.e30 + do i = 1, n + if (arr(i) < min .and. arr(i) > tmp(j-1)) min = arr(i) + end do + tmp(j) = min + end do + + arr = tmp + + deallocate(tmp) + + end subroutine sortUp + + + ! subroutine locate uses the method of bisection + ! given an array xa of length n, and given a value x, + ! it returns a value ns, such that x is located between + ! xa(ns) and xa(ns+1) + ! ns = 0 or ns=n is returned to indicate that x is out + ! of range. + subroutine locate(xa, x, ns) + implicit none + + integer, intent(out) :: ns + + real, dimension(:), intent(in) :: xa ! input array + real, intent(in) :: x ! variable to be located + + ! local variables + + integer :: i ! counter + integer :: jlow, jup ! lower and upper limits + integer :: jm ! mid point + integer :: imax = 10000 ! max # of operations + integer :: n ! size of array xa + + n = size(xa) + + + ! first check if x is out of range + if ( x > xa(n) ) then + ns = n + return + end if + + if ( x < xa(1) ) then + ns = 0 + return + end if + + + ! initialize lower and upper limits + jlow = 0 + jup = n+1 + + do i = 1, imax + ! if we are not done yet + if ( (jup-jlow) < 1) exit + ! compute another mid point and either + jm = (jup+jlow)/2 + + ! the following if statement caters for the case when x + ! falls exactly on one of the array members + if ( (xa(jm) == x) ) then + ns = jm + return + end if + + if ( (xa(n) > xa(1)) .eqv. (x > xa(jm)) ) then + jlow = jm ! reaplace the lower limit, or + else + jup = jm ! replace the upper limit + end if + end do + + ns = jlow ! set the output + + end subroutine locate + + + ! this routine will map y(x) onto x_new and return y_new(x_new) + ! mapping is carried out by means of linear interpolation + subroutine linearMap(y, x, nx, y_new, x_new, nx_new) + implicit none + + real, intent(out) :: y_new(*) + real, intent(in) :: y(*), x(*), x_new(*) + + integer, intent(in) :: nx, nx_new + integer :: i, ii + + do i = 1, nx_new + call locate(x(1:nx), x_new(i), ii) + if (ii==0) then + y_new(i) = y(1) + else if (ii==nx) then + y_new(i) = y(nx) + else + y_new(i) = y(ii) +(y(ii+1)-y(ii))*(x_new(i)-x(ii))/(x(ii+1)-x(ii)) + end if + end do + + end subroutine linearMap + + ! subroutine polint carries out polynomial interpoation + ! or extrapolation. given arrays xa nd ya, each of length + ! n, and given a value x, it returns a value y and an + ! error estimate dy. + subroutine polint(xa, ya, x, y, dy) + implicit none + + real, dimension(:), intent(in) :: xa, ya + real, intent(in) :: x + real, intent(out) :: y, dy + + ! local variables + + integer :: i, m ! counters + integer :: n ! size of the arrays + integer :: ns = 1 + + real :: den, ho, hp, w + real, dimension(size(xa)) :: c, d + + ! locate the index ns closest to the table entry + call locate(xa, x, ns) + + c = ya + d = ya + y = ya(ns) + ns = ns-1 + + n = size(xa) + + ! for each entry in the table, loop over the current + ! c's and d's and update them + do m=1, n-1 + do i = 1, n-m + ho = xa(i) - x + hp = xa(i+m) - x + w = c(i+1) - d(i) + den = ho - hp + + if (den == 0) then + print*, "! polint: two input xa's & +& identical (to within roundoff)" + stop + end if + + den = w/den + ! update c and d + d(i) = hp*den + c(i) = ho*den + end do + + ! after each column in the table, decide the + ! correction c or d to be added to the + ! accumulating value of y. + if ( (2*ns) < (n-m) ) then + dy = c(ns+1) + else + dy = d(ns) + ns = ns-1 + end if + + y = y+dy + end do + + end subroutine polint + + ! subroutine spline given arrays wa and ya each of length + ! n and given yp1 and ypn for the first derivatives of + ! the interpolating function at points 1 and n + ! respectively, returns the array y2a of length n + ! containing the second derivatives of the interpolating + ! funtion at the tabulated points. to use the condition + ! of natural spline (2nd derivatives = 0 at the end + ! points) set yp1 and ypn to a value > or = to 1.e30. + subroutine spline(xa, ya, yp1,ypn, y2a) + implicit none + + real, dimension(:), intent(inout) :: xa, ya + real, intent(in) :: yp1, ypn + real, dimension(:), intent(out) :: y2a + + ! local variables + + integer :: i, k ! counters + integer :: n ! size of the arrays + integer, parameter :: nmax=500! safety limit + + real :: p, qn, sig, un + real, dimension(nmax) :: u + n = size(xa) + + if (yp1 > .99e30) then + y2a(1) = 0. + u(1) = 0. + else + y2a(1) = -.5 + if ((xa(2)-xa(1))==0.) then + print*, "! spline: bad xa input or x out of range [2,1] " + stop + end if + u(1) = (3./(xa(2)-xa(1)))* & + & ((ya(2)-ya(1))/(xa(2)-xa(1))-yp1) + end if + do i = 2, n-1 + if ((xa(i+1)-xa(i-1))==0.) then + print*, "! spline: bad xa input or x out of range [i+1, i-1] ", (i+1), (i-1) + stop + end if + sig = (xa(i)-xa(i-1))/(xa(i+1)-xa(i-1)) + p=sig*y2a(i-1)+2. + y2a(i)=(sig-1.)/p + if ((xa(i+1)-xa(i))==0.) then + print*, "! spline: bad xa input or x out of range [i+1, i] ", (i+1), (i) + stop + end if + if ((xa(i)-xa(i-1))==0.) then + print*, "! spline: bad xa input or x out of range [i, i-1] ", (i), (i-1) + stop + end if + + + u(i)= ya(i+1) + u(i)=u(i) - ya(i) + u(i) = u(i) / (xa(i+1)-xa(i)) + u(i)= u(i) - (ya(i)-ya(i-1))/(xa(i)-xa(i-1)) + u(i)=(6.*u(i)/(xa(i+1)-xa(i-1)) - sig*u(i-1))/p + end do + if (ypn > .99e30) then + qn=0. + un=0. + else + qn=0.5 + if ((xa(n)-xa(n-1))==0.) then + print*, "! spline: bad xa input or x out of range [n, n-1] ", n, (n-1) + stop + end if + un=(3./(xa(n)-xa(n-1))) * & + & (ypn-(ya(n)-ya(n-1))/(xa(n)-xa(n-1))) + end if + y2a(n)=(un-qn*u(n-1))/(qn*y2a(n-1)+1.) + + do k = (n-1), 1, -1 + y2a(k) = y2a(k)*y2a(k+1)+u(k) + end do + + end subroutine spline + + ! subroutine splint, given the arrays xa and ya each of + ! length n and given the array y2a, which is the output + ! from the subroutine spline, it returns a cubic spline + ! interpolated value y for the given x + ! NOTE: if x is out of range splint will return the limit + ! values + subroutine splint(xa, ya, y2a, x, y) + + real, dimension(:), intent(in) :: xa, ya, y2a + real, intent(in) :: x + real, intent(out) :: y + + ! local variables + + integer :: klo, khi, i, n + integer, parameter :: imax = 1000 + + real :: a, b, h + + n = size(xa) + + ! check if x is within range + if ( x <= xa(1) ) then + y = ya(1) + return + else if ( x >= xa(n) ) then + y = ya(n) + return + end if + + klo = 1 + khi = n + + do i = 1, imax + if ( (khi-klo) <= 1) exit + k = (khi+klo)/2 + if (xa(k) > x) then + khi=k + else + klo=k + end if + end do + + h=xa(khi)-xa(klo) + + if (h==0.) then + print*, "! splint: bad xa input or x out of range [khi, klow] ", khi, klo + stop + end if + + a = (xa(khi) - x)/h + b = (x - xa(klo))/h + y = a*ya(klo)+b*ya(khi) + & + & ((a**3-a)*y2a(klo)+(b**3-b)*y2a(khi)) * & + & (h**2)/6. + + end subroutine splint + + ! this function performs a linear interpolation of a scalar quantity in a + ! frequency dependent 3D grid. the interpolation coefficients t1, t2, t3 are + ! are left to be calculated in the calling program, so that only a small + ! number or arguments need to be passed to the procedure + function interpGrid(s3Dgrid, s4DGrid, s5Dgrid, xP, yP, zP, freqP, elem, ion, t1, t2, t3) + implicit none + + integer, intent(in) :: xP, yP, zP ! x, y and z axes indeces + integer, intent(in), optional :: freqP ! frequency index + integer, intent(in), optional :: elem ! element index + integer, intent(in), optional :: ion ! ion index + + real, intent(in), dimension(:,:,:),& +& optional :: s3Dgrid ! 3D scalar grid + real, intent(in), dimension(:,:,:,:),& +& optional :: s4Dgrid ! 4D scalar grid + real, intent(in), dimension(:,:,:,:,:),& +& optional :: s5Dgrid ! 5D scalar grid + real, intent(in) :: t1, t2, t3 ! interpolation coefficients + real :: interpGrid ! interpolated value + + if ( present(freqP) .and. (.not.present(elem)) .and. (.not.present(ion)) ) then + if(.not.present(s4Dgrid)) then + print*, "! interpGrid: insanity occurred - arguments incompatible" + stop + end if + interpGrid = & +& ((1.-t1) * (1.-t2) * (1.-t3))* s4Dgrid(xP , yP , zP , freqP) + & +& ((t1 ) * (1.-t2) * (1.-t3))* s4Dgrid(xP+1, yP , zP , freqP) + & +& ((t1 ) * (t2 ) * (1.-t3))* s4Dgrid(xP+1, yP+1 , zP , freqP) + & +& ((1.-t1) * (t2 ) * (t3 ))* s4Dgrid(xP , yP+1 , zP+1 , freqP) + & +& ((1.-t1) * (t2 ) * (1.-t3))* s4Dgrid(xP , yP+1 , zP , freqP) + & +& ((t1 ) * (1.-t2) * (t3 ))* s4Dgrid(xP+1, yP , zP+1 , freqP) + & +& ((1.-t1) * (1.-t2) * (t3 ))* s4Dgrid(xP , yP , zP+1 , freqP) + & +& ((t1 ) * (t2 ) * (t3 ))* s4Dgrid(xP+1, yP+1 , zP+1 , freqP) + else if ((.not.present(freqP)) .and. present(elem) .and. present(ion) ) then + if(.not.present(s5Dgrid)) then + print*, "! interpGrid: insanity occurred - arguments incompatible" + stop + end if + interpGrid = & +& ((1.-t1) * (1.-t2) * (1.-t3))* s5Dgrid(xP , yP , zP , elem, ion) + & +& ((t1 ) * (1.-t2) * (1.-t3))* s5Dgrid(xP+1, yP , zP , elem, ion) + & +& ((t1 ) * (t2 ) * (1.-t3))* s5Dgrid(xP+1, yP+1 , zP , elem, ion) + & +& ((1.-t1) * (t2 ) * (t3 ))* s5Dgrid(xP , yP+1 , zP+1 , elem, ion) + & +& ((1.-t1) * (t2 ) * (1.-t3))* s5Dgrid(xP , yP+1 , zP , elem, ion) + & +& ((t1 ) * (1.-t2) * (t3 ))* s5Dgrid(xP+1, yP , zP+1 , elem, ion) + & +& ((1.-t1) * (1.-t2) * (t3 ))* s5Dgrid(xP , yP , zP+1 , elem, ion) + & +& ((t1 ) * (t2 ) * (t3 ))* s5Dgrid(xP+1, yP+1 , zP+1 , elem, ion) + else if ((.not.present(freqP)) .and. (.not.present(elem)) .and. (.not.present(ion)) ) then + if(.not.present(s3Dgrid)) then + print*, "! interpGrid: insanity occurred - arguments incompatible" + stop + end if + interpGrid = & +& ((1.-t1) * (1.-t2) * (1.-t3))* s3Dgrid(xP , yP , zP ) + & +& ((t1 ) * (1.-t2) * (1.-t3))* s3Dgrid(xP+1, yP , zP ) + & +& ((t1 ) * (t2 ) * (1.-t3))* s3Dgrid(xP+1, yP+1 , zP ) + & +& ((1.-t1) * (t2 ) * (t3 ))* s3Dgrid(xP , yP+1 , zP+1) + & +& ((1.-t1) * (t2 ) * (1.-t3))* s3Dgrid(xP , yP+1 , zP ) + & +& ((t1 ) * (1.-t2) * (t3 ))* s3Dgrid(xP+1, yP , zP+1) + & +& ((1.-t1) * (1.-t2) * (t3 ))* s3Dgrid(xP , yP , zP+1) + & +& ((t1 ) * (t2 ) * (t3 ))* s3Dgrid(xP+1, yP+1 , zP+1) + end if + + end function interpGrid + +end module interpolation_mod + diff --git a/source/ionization_mod.f90 b/source/ionization_mod.f90 new file mode 100644 index 0000000..ea778c9 --- /dev/null +++ b/source/ionization_mod.f90 @@ -0,0 +1,488 @@ +! Copyright (C) 2005 Barbara Ercolano +! +! Version 2.02 +module ionization_mod + use common_mod ! common variables + use constants_mod ! physical constants + use xSec_mod ! x sections module + + ! common variables + real, pointer :: contBoltz(:) ! Boltzman factors for the continuum array + real, pointer :: FFOpacity(:) ! FF opacity + real, pointer :: log10nuArray(:) ! log10(nu) at this cell + + real, pointer & + &:: density(:,:) ! abundance*ionDensity*HDen [cm^-3] + + real, save :: log10Ne ! log10(Ne) at this cell + real, save :: log10Te ! log10(Te) at this cell + real, save :: sqrTeUsed ! sqr(Te) at this cell + real, save :: eDenFFSum=0. ! sum of heavy elements free electrons + + + contains + + ! main routine to drive ionization solution for all species + subroutine ionizationDriver(grid, ix, iy, iz) + implicit none + + integer, intent(in) :: ix, iy, iz ! pointers to cell in the x,y,z grid + + logical, save :: firstLg=.true. ! first time? + + type(grid_type), intent(inout) :: grid + + ! local variables + + integer :: err ! allocation error status + integer :: i, n ! counter + + + ! check whether this cell is outside the nebula + if (grid%active(ix,iy,iz) <= 0) return + + if (firstLg) then + allocate(density(nElements, nStages), stat=err) + if (err /= 0) then + print*, "! ionizationDriver: can't allocate grid memory" + stop + end if + end if + + density=0. + + ! find the physical properties of this cell + ionDenUsed = grid%ionDen(grid%active(ix, iy, iz), :,:) + log10Ne = log10(grid%Ne(grid%active(ix, iy, iz))) + log10Te = log10(grid%Te(grid%active(ix, iy, iz))) + NeUsed = grid%Ne(grid%active(ix, iy, iz)) + TeUsed = grid%Te(grid%active(ix, iy, iz)) + sqrTeUsed = sqrt(TeUsed) + + density = 0. + + ! find the ion number density [cm^-3] at this cell + do n = 1, nElements + do i= 1, min(n, nstages) + + ! check this element is present + if (.not.lgElementOn(n)) exit + if (grid%abFileIndex(ix,iy,iz)<=0) then + print*, '! ionizationDriver: abundance file index has value: ', grid%abFileIndex(ix,iy,iz) + print*, 'Cell: ', ix,iy,iz, grid%active(ix,iy,iz) + print*, 'Abundance file index array: ', grid%abFileIndex + stop + end if + + density(n, i) = ionDenUsed(elementXref(n), i)*grid%elemAbun(grid%abFileIndex(ix,iy,iz),n)*& + & grid%Hden(grid%active(ix, iy, iz)) + end do + end do + + ! initialize arrays if this is the first time the procedure is called + if (firstLg) then + allocate(log10nuArray(nbins), stat = err) + if (err /= 0) then + print*, "! ionizationDriver: can't allocate grid memory" + stop + end if + allocate(contBoltz(nbins), stat = err) + if (err /= 0) then + print*, "! ionizationDriver: can't allocate grid memory" + stop + end if + allocate(gauntFF(nbins), stat = err) + if (err /= 0) then + print*, "! ionizationDriver: can't allocate grid memory" + stop + end if + allocate(gauntFFHeII(nbins), stat = err) + if (err /= 0) then + print*, "! ionizationDriver: can't allocate grid memory" + stop + end if + allocate(FFOpacity(nbins), stat = err) + if (err /= 0) then + print*, "! ionizationDriver: can't allocate grid memory" + stop + end if + + contBoltz = 0. + FFOpacity = 0. + gauntFF = 0. + gauntFFHeII = 0. + log10nuArray = log10(nuArray) + + firstLg = .false. + + end if + + ! re-evaluate gaunt factors and boltzmann factors + call BoltGaunt() + + ! (re)evauate the sum of heavy elements free electrons density + call eDenSum() + + ! reevaluate all opacities if new ionization + call addOpacity(grid%opacity(grid%active(ix, iy, iz), :)) + + end subroutine ionizationDriver + + + ! this subroutine evaluates boltzmann factors for the continuum + ! and related variables + subroutine BoltGaunt() + implicit none + + ! local variables + integer :: err ! allocation error status + integer :: i ! counter + integer :: iflag ! status flag returned by getGauntFF + integer :: max ! upper nu limit given by 0 exp + + real :: exponent ! exponenent + real, save :: TeOld1=-1., TeOld2=-1. ! te on last run of sub + + ! correction factors for induced recombination + ! are also used as Boltzmann factors. + + ! check for temperature changes or for first evaluation + if ( (TeOld1 /= TeUsed) .or. (contBoltz(1) <= 0.) ) then + TeOld1 = TeUsed + do i = 1, nbins + exponent = (Te1Ryd / TeUsed) + nuArray(i) + if( exponent > 84.) exit + contBoltz(i) = exp(-exponent) + end do + + ! set max + max = i + + ! zero out the remainder + do i = max, nbins + contBoltz(i) = 0. + end do + end if + + ! find the Gaunt factors + ! check if temperature has changed by much + if ( abs(1. - TeOld2/TeUsed) > 0.10 ) then + call getGauntFF(0., log10Te, log10nuArray, gauntFF, iflag) + ! following is for ionized helium + call getGauntFF(0.30103, log10Te, log10nuArray, gauntFFHeII, iflag) + TeOld2 = TeUsed + end if + end subroutine BoltGaunt + + ! this subroutine computes the gaunt factors for any charge + ! it generates thermally averaged free-free non-relativistic gaunt + ! factor for a hydrogenic ion of charge z, with a maximum relative + ! error of 0.007, (rms fitting error = 0.001) for tmps and freqs in + ! intervals: + ! 10^-4 <= U <= 10^1.5 + ! 10^-3 <= Gams <= 10^3~ + ! where U = h*nu/k*T and gams = Z^2 * Ryd / k*T. To obtain the stated + ! accuracy the full number of significant figures must be retained. + ! + ! this subroutine uses a two-dimensional chebyshev epansion computed + ! from expressions given bu Karzas and Latter (ApJSuppl., V.6, P.167, + ! 1961) augmented by various limiting forms of energy-specific gaunt- + ! factors. + ! D.G.Hummer, Jila, May 1987. ApJ 327, 477 + ! modified with correct limits, J Ferguson, July 94 + subroutine getGauntFF(z, log10Te, xlf, g, iflag) + implicit none + + integer, intent(out) :: iflag ! explanation given in each area + + real, intent(in) :: log10Te ! log10(Te) + real, intent(in) :: z ! log10 of nuclear charge + real, dimension(:), intent(in) :: xlf ! array of log10(h*nu/Ryd) + real, dimension(size(xlf)), intent(out) :: g ! array of values of g + + ! local variables + integer :: i, ir, j + + real, dimension(11) :: b + real, dimension(8) :: c + real :: con + real(kind=8), dimension(88) :: dd + real(kind=8), dimension(8, 11) :: d + real :: gamma2 ! gamma^2 (gams = Z^2 * Ryd / k*T) + real :: slope ! slope + real :: txg ! hummer variable related to gamma^2 + real :: txu ! hummer variable related to U + real :: u ! U = h*nu/k*T + real :: xlrkt ! log(ryd/kt) + + dd = (/8.986940175e+00, -4.009515855e+00, 8.808871266e-01,& +& 2.640245111e-02, -4.580645915e-02, -3.568055702e-03,& +& 2.827798067e-03, 3.365860195e-04, -8.006936989e-01,& +& 9.466021705e-01, 9.043402532e-02, -9.608451450e-02,& +& -1.885629865e-02, 1.050313890e-02, 2.800889961e-03,& +& -1.078209202e-03, -3.781305103e-01, 1.102726332e-01,& +& -1.543619180e-02, 8.310561114e-03, 2.179620525e-02,& +& 4.259726289e-03, -4.181588794e-03, -1.770208330e-03,& +& 1.877213132e-02, -1.004885705e-01, -5.483366378e-02,& +& -4.520154409e-03, 8.366530426e-03, 3.700273930e-03,& +& 6.889320423e-04, 9.460313195e-05, 7.300158392e-02,& +& 3.576785497e-03, -4.545307025e-03, -1.017965604e-02,& +& -9.530211924e-03, -3.450186162e-03, 1.040482914e-03,& +& 1.407073544e-03, -1.744671550e-03, 2.864013856e-02,& +& 1.903394837e-02, 7.091074494e-03, -9.668371391e-04,& +& -2.999107465e-03, -1.820642230e-03, -3.874082085e-04,& +& -1.707268366e-02, -4.694254776e-03, 1.311691517e-03,& +& 5.316703136e-03, 5.178193095e-03, 2.451228935e-03,& +& -2.277321615e-05, -8.182359057e-04, 2.567331664e-04,& +& -9.155339970e-03, -6.997479192e-03, -3.571518641e-03,& +& -2.096101038e-04, 1.553822487e-03, 1.509584686e-03,& +& 6.212627837e-04, 4.098322531e-03, 1.635218463e-03,& +& -5.918883504e-04, -2.333091048e-03, -2.484138313e-03,& +& -1.359996060e-03, -5.371426147e-05, 5.553549563e-04,& +& 3.837562402e-05, 2.938325230e-03, 2.393747064e-03,& +& 1.328839809e-03, 9.135013312e-05, -7.137252303e-04,& +& -7.656848158e-04, -3.504683798e-04, -8.491991820e-04,& +& -3.615327726e-04, 3.148015257e-04, 8.909207650e-04,& +& 9.869737522e-04, 6.134671184e-04, 1.068883394e-04,& +& -2.046080100e-04/) + + d = reshape( dd, (/8, 11/) ) + + ! compute temperature dependent coeffcients for U expansion + + ! xlrxt is log(ryd/kt), code note valid for Te > 10^8 + ! xlrxt is log(ryd/kt), code note valid for Te < 10^2.5 + if ( log10Te < 2.5 ) then + xlrkt = 5.1983649 - 2.5 + else if ( log10Te > 8. ) then + xlrkt = 5.1983649 - 8. + else + xlrkt = 5.1983649 - log10Te + end if + + ! set txg + txg = 0.66666667*(2.0*z+xlrkt) + gamma2 = 10**(txg*1.5) + + con = 0.72727273*xlrkt+0.90909091 + do j=1,8 + ir = 9 + b(11) = d(j,11) + b(10) = txg*b(11)+d(j,10) + do i=1,9 + b(ir) = txg*b(ir+1)-b(ir+2)+d(j,ir) + ir = ir-1 + end do + c(j) = 0.25*(b(1)-b(3)) + end do + + ! sum U expansion + ! loop through energy at fixed temperature + do i = 1, size(xlf) + txu = 0.72727273*xlf(i)+con + u = 10**((txu - .90909091)/.72727273) + ! criteria set by hummer limits. it is a wedge from + ! log(hnu),log(T)) = + ! (-5,2.5) to (-5,4) to (-1,8) to (4,8) to (-1.5,2.5). + ! these limits correspond to the gamma^2 and U limits + ! given above + if(abs(txu)<=2.0) then + ir = 6 + b(8) = c(8) + b(7) = txu*b(8)+c(7) + do j=1,6 + b(ir) = txu*b(ir+1)-b(ir+2)+c(ir) + ir = ir-1 + end do + g(i) = b(1)-b(3) + if( (log10Te>=2.5) .and. (log10Te<=8.0)) iflag = 0 + ! On the bottom side of the hummer box,u<-4 and gamma2>.33 + else if( (log10(u)<-4.0) .and. (gamma2<0.3) ) then + g(i) = 0.551329 * log(2.24593/u) + if( (log10Te>=2.5) .and. (log10Te<=8.0) ) iflag = 2 + ! On the bottom side of the box,u<-4 and gamma2<.33 + else if( (log10(u)<-4.0) .and. (gamma2>=0.3) ) then + g(i) = 0.551329 * alog( 0.944931/u/sqrt(gamma2) ) + if( (log10Te>=2.5) .and.( log10Te<=8.0) ) iflag = 3 + ! Now on the bottom side of the box + else if (txu>2.0) then + ! Top of the box high T first + if (log10(gamma2)<-3.) then + g(i) = sqrt(0.9549297/u) + if(log10Te>=2.5.and.log10Te<=8.0) iflag = 4 + ! Must interpolate between two asymptotes + else if(log10(gamma2)<0.0) then + slope = ( sqrt(12*gamma2/u) - sqrt(0.9549297/u) ) / 3.0 + g(i) = sqrt(12*gamma2/u) + slope * log10(gamma2) + if((log10Te>=2.5) .and. (log10Te<=8.0)) iflag = 7 + else + ! The top side with wedge of 1.05 where region 6 fails + g(i) = sqrt(12. * gamma2 / u) + g(i) = min(1.05,g(i)) + if( (g(i)==1.05) .and. (log10Te>=2.5) .and. (log10Te<=8.0)) & + & iflag = 5 + if( (g(i)<1.05) .and. (log10Te>=2.5) .and. (log10Te<=8.0)) & + & iflag = 6 + end if + end if + u = 0.0 + end do + end subroutine getGauntFF + + + ! this subroutine sums up the free electron density over all species + subroutine eDenSum() + implicit none + + ! local variables + integer :: n, i ! counters + + ! sum the heavy metal free electron density + eDenFFSum = 0. + do n = 3, nElements + do i = 1, min(n, nstages-1) + eDenFFSum = eDenFFSum + float(i*i)*density(n, i+1) + end do + end do + end subroutine eDenSum + + subroutine addOpacity(opacity) + implicit none + + real, dimension(:), intent(out) :: opacity ! opacity + + ! local variables + + integer :: i, n ! counters + real :: fac1, fac2, fac3 ! factors to be used in calculations + + ! (re) initialize opacity arrays + opacity = 0. + + ! hydrogen helium and heavy element brems (free-free) opacity, + ! assuming hydrogen ff gaunt factors + ! xSecArray is missing factor of 1.e-20 to avoid underflow. + fac1 = (NeUsed/1.e10) * ( (density(1,2) + density(2, 2) + & + & 4.*density(2, 3) + eDenFFSum)/1.e10 ) / sqrTeUsed + fac2 = fac1 * Te1Ryd / TeUsed + + do i = 1, nbins + + if (i>1) then + if (FFOpacity(i-1)<1.e-35) then + FFOpacity(i) = 0. + end if + else + if (contBoltz(i) < 0.995 ) then + ! 1-exp(hn/kT) is used only is exp is small + ! the last term is scaled h minus free-free absorption + + fac3 = xSecArray(i-1+bremsXSecP)*(1.-contBoltz(i))*gauntFF(i) + + FFOpacity(i) = fac3 * fac1 + + else + + fac3 = xSecArray(i-1+bremsXSecP)*nuArray(i)*gauntFF(i) + FFOpacity(i) = fac3 * fac2 + + end if + end if + + opacity(i) = opacity(i) + FFOpacity(i) + end do + + ! hydrogen lyman continuum photoelectric opacity + call inOpacity(HlevXSecP(1), HlevNuP(1), nbins, density(1,1), 0.) + + ! NOTE: the opacity due to the excited levels of HI, HeI and HeII is + ! neglected for now as it requires calculations of the densities of + ! the excited levels populations -> 4th argument in inOpacity is density + ! of the lower level [cm^-3] + + ! helium singlets HeI (ground special because it extends to the high energy limit) + call inOpacity(HeISingXSecP(1), HeIlevNuP(1), nbins, density(2, 1), 0.) + + ! ionized helium HeII (ground special because it extends to the high energy limit) + call inOpacity(HeIIXSecP(1), HeIIlevNuP(1), nbins, density(2, 2), 0.) + + do i = 3, nElements + if ( lgElementOn(i) ) call putOpacity(i) + end do + + contains + + ! this subroutine enters the total phoo cross section + ! for all subshells into opacity array. it drives inOpacity + ! to put in total opacities + subroutine putOpacity(nElem) + implicit none + + integer, intent(in) :: nElem + + ! local variables + integer :: nIon ! counter + integer :: nuLowP, nuHighP ! pointers to lower and highert limit of energy range + integer :: nShell ! counter + integer :: xSecP ! pointer to x scetion in xSecArray + + + do nIon = 1, min(nElem, nstages) + if ( density(nElem, nIon) > 0. ) then + + ! number of bound electrons + do nShell = 1, nShells(nElem, nIon) + nuLowP = elementP(nElem, nIon, nShell, 1) + nuHighP = elementP(nElem, nIon, nShell, 2) + xSecP = elementP(nElem, nIon, nShell, 3) + call inOpacity(xSecP, nuLowP, nuHighP, density(nElem, nIon), 0.) + end do + + end if + end do + end subroutine putOpacity + + ! this subroutine adds the opacity of individual species, + ! it can include stimulated emission. the departure coefficient b + ! can be set to zero. + subroutine inOpacity(xSecP, nuLowP, nuHighP, den, b) + implicit none + + integer, intent(in) :: nuLowP, nuHighP ! pointers to lower and higher limits in nuArray + integer, intent(in) :: xSecP ! x section pointer + + real, intent(in) :: b ! departure coefficient + real, intent(in) :: den ! density of the lower level [cm^-3] + + ! local variables + integer :: i ! counter + integer :: iup ! upper limit + integer :: k ! offset + + real :: bInv ! 1./b + + k = xSecP - nuLowP + iup = min(nuHighP, nbins) + iup = max(nuLowP, iup) + if (b > 1e-35) then + bInv = 1./b + do i = nuLowP, iup + opacity(i) = opacity(i) + xSecArray(i+k)*den*& +& max(0., 1.-contBoltz(i)*bInv) + end do + else + do i = nuLowP, iup + + opacity(i) = opacity(i) + xSecArray(i+k)*den + + end do + end if + + + end subroutine inOpacity + + end subroutine addOpacity + +end module ionization_mod + + diff --git a/source/iteration_mod.f90 b/source/iteration_mod.f90 new file mode 100644 index 0000000..304bd9b --- /dev/null +++ b/source/iteration_mod.f90 @@ -0,0 +1,1100 @@ +! Copyright (C) 2005 Barbara Ercolano +! +! Version 2.02 +module iteration_mod + use common_mod + use continuum_mod + use emission_mod + use ionization_mod + use output_mod + use photon_mod + use update_mod + + implicit none + + contains + + subroutine MCIterationDriver(grid) + implicit none + + type(grid_type), intent(inout) :: grid(*) ! the 3D cartesian grid + + ! local variables + + integer :: i, j, k ! counters + + logical, save :: lgFirst = .true. ! first time the procedure is called? + + call iterateMC() + + contains + + recursive subroutine iterateMC() + implicit none + + include 'mpif.h' + + ! local variables + real, pointer :: budgetTemp(:,:) ! temporary dust heating budget array + real, pointer :: dustPDFTemp(:,:) ! temporary dust emission PDF array + real, pointer :: escapedPacketsTemp(:,:,:)!temporary escaped packets array + real, pointer :: fEscapeResPhotonsTemp(:,:) ! temporary escape res line phot + real, pointer :: JDifTemp(:,:) ! temporary diffuse field array + real, pointer :: JSteTemp(:,:) ! temporary stellar field array + real, pointer :: linePacketsTemp(:,:) ! temporary line packets array + real, pointer :: opacityTemp(:,:) ! temporary opacities array + real, pointer :: recPDFTemp(:,:) ! temporary rec prob distribution function + real, pointer :: linePDFTemp(:,:) ! temporary line prob distribution function + real, pointer :: totalLinesTemp(:) ! temporary fraction of non-ionizing line phots + + real, pointer :: absTauTemp(:), & ! temp absorption opacity + & lambdaTemp(:) ! temp displacement + real, pointer :: absTau(:), & ! absorption opacity + & lambda(:) ! displacement + + + real, pointer :: noHitPercent(:) ! percentage of no Hit cells + real, pointer :: noIonBalPercent(:) ! percentage of cell where ion bal not conv + real, pointer :: noTeBalPercent(:) ! percentage of cell where Te bal not conv + real,save :: totPercentOld ! percentage of converged cells from prev iteration + real :: photRatio ! photons/cells ratio + real :: radius ! ditance in cm from star + real :: tau ! optical depth + real :: totCells ! total # of active cells + real :: totheatdust ! total dust heating + + integer, pointer :: planeIonDistributionTemp(:,:) + integer, pointer :: resLinePacketsTemp(:) ! temporary array for extra packets + integer :: err ! allocation error status + integer :: elem,freq,ion,nS! counters + integer :: ifreq, ian ! counters + integer :: ios,iG ! I/O error status + integer :: load,rest ! + integer :: size ! size for mpi + integer :: iCell ! cell index including non-active + integer :: iStar ! star index + integer :: ai ! grain size counter + integer :: icontrib,icomp ! counters + integer :: imu ! direction cosine + integer :: cellLoc(3) ! local cell counters + integer :: gpLoc ! local grid counter + integer :: ii,jj,kk ! counters + integer :: ngridloc + + allocate(noHitPercent(nGrids)) + allocate(noIonBalPercent(nGrids)) + allocate(noTeBalPercent(nGrids)) + + ! re-initialize MC estimators + do iG = 1, nGrids + grid(iG)%lgConverged(0:grid(iG)%nCells) = 0 + grid(iG)%lgBlack(0:grid(iG)%nCells) = 0 + if (lgGas) then + ! zero out PDF arrays + grid(iG)%recPDF(0:grid(iG)%nCells, 1:nbins) = 0. + if (lgDebug) grid(iG)%linePDF(0:grid(iG)%nCells, 1:nLines) = 0. + grid(iG)%totalLines(0:grid(iG)%nCells) = 0. + + ! zero out Balmer jump + BjumpTemp = 0. + Bjump = 0. + end if + + if (lgDust .and. .not.lgGas) then + ! zero out dust PDF arrays + grid(iG)%dustPDF(0:grid(iG)%nCells, 1:nbins) = 0. + end if + end do + +!***************************************************************************** + + iCell = 0 + do iG = 1, nGrids + grid(iG)%opacity(0:grid(iG)%nCells, 1:nbins) = 0. + + if (lgGas) then + if (taskid==0) print*, '! iterateMC: ionizationDriver in', iG + ! calculate the opacities at every grid cell + do i = 1, grid(iG)%nx + do j = 1, grid(iG)%ny + do k = 1, grid(iG)%nz + iCell = iCell+1 + if (mod(iCell-(taskid+1),numtasks)==0) & + & call ionizationDriver(grid(iG),i,j,k) + end do + end do + end do + if (taskid==0) print*, '! iterateMC: ionizationDriver out', iG + + allocate(opacityTemp(0:grid(iG)%nCells, nbins), stat = err) + if (err /= 0) then + print*, "! iterateMC: can't allocate array memory: opacityTemp ", iG + stop + end if + + opacityTemp = 0. + + size = (grid(iG)%nCells+1)*nbins + + call mpi_allreduce(grid(iG)%opacity, opacityTemp, size, & + & mpi_real, mpi_sum, mpi_comm_world, ierr) + + + call mpi_barrier(mpi_comm_world, ierr) + do i = 1, grid(iG)%nx + do j = 1, grid(iG)%ny + do k = 1, grid(iG)%nz + do freq = 1, nbins + + if (grid(iG)%active(i,j,k)>0) then + grid(iG)%opacity(grid(iG)%active(i,j,k),freq) = opacityTemp(grid(iG)%active(i,j,k),freq) + end if + + end do + end do + end do + end do + if ( associated(opacityTemp) ) deallocate(opacityTemp) + + end if + + ! add dust contribution to total opacity + if (taskid==0) print*, '! iterateMC: adding dust contribution to total opacity ',iG + if (lgDust) then + grid(iG)%scaOpac(0:grid(iG)%nCells, 1:nbins) = 0. + grid(iG)%absOpac(0:grid(iG)%nCells, 1:nbins) = 0. + + if((nIterateMC==1 .and. lgEquivalentTau)) then + grid(iG)%scaOpac(0:grid(iG)%nCells, 1:nbins) = 0. + grid(iG)%absOpac(0:grid(iG)%nCells, 1:nbins) = 0. + else + do i = 1, grid(iG)%nx + do j = 1, grid(iG)%ny + do k = 1, grid(iG)%nz + + if (grid(iG)%active(i,j,k)>0) then + do nS = 1, nSpecies + do ai = 1, nSizes + if (grid(iG)%Tdust(nS,ai,grid(iG)%active(i,j,k))=resLinesTransfer .and. lgResLinesFirst & + &.and. (.not.nIterateMC==1)) then + + call initResLines(grid(1:nGrids)) + + do iG = 1, nGrids + allocate(fEscapeResPhotonsTemp(0:grid(iG)%nCells, 1:nResLines), stat & + &= err) + if (err /= 0) then + print*, "! iterateMC: can't allocate array& + & memory:fEscapeResPhotonsTemp" + stop + end if + fEscapeResPhotonsTemp = 0. + + allocate(resLinePacketsTemp(0:grid(iG)%nCells), stat & + &= err) + if (err /= 0) then + print*, "! iterateMC: can't allocate array& + & memory:resLinePacketsTemp" + stop + end if + resLinePacketsTemp = 0. + + end do + end if + + ! set the diffuse PDFs at every grid cell + do iG = 1, nGrids + + if (taskid==0) print*, '! iterateMC: emissionDriver in',iG + iCell = 0 + do i = 1, grid(iG)%nx + do j = 1, grid(iG)%ny + do k = 1, grid(iG)%nz + + iCell = iCell+1 + if (mod(iCell-(taskid+1),numtasks)==0) & + & call emissionDriver(grid,i,j,k,iG) + + end do + end do + end do + + if (taskid==0) print*, '! iterateMC: emissionDriver out', iG + if (taskid==0 .and. lgWritePss) close(89) + + if (lgDust .and. .not.lgGas) then + allocate(dustPDFTemp(0:grid(iG)%nCells, 1:nbins),& + & stat = err) + if (err /= 0) then + print*, "! iterateMC: can't allocate array memory:& + & dustPDFTemp ", iG + stop + end if + dustPDFTemp = 0. + end if + + if (lgGas) then + call mpi_allreduce(BjumpTemp, Bjump, 1, mpi_real& + &, mpi_sum, mpi_comm_world, ierr) + + ! Balmer jump is in [erg/s/A] since factor of e-40 from gas emissivity + ! and factor of e45 from volume calculations, so multiply by e5 + if (lgSymmetricXYZ) Bjump = Bjump*8. + Bjump = Bjump*1.e5 + + print*, "Balmer Jump: [erg/s/A] ", Bjump + + allocate(recPDFTemp(0:grid(iG)%nCells, 1:nbins),& + & stat = err) + if (err /= 0) then + print*, "! iterateMC: can't allocate array memory:& + & recPDFTemp " + stop + end if + + allocate(totalLinesTemp(0:grid(iG)%nCells), stat =& + & err) + if (err /= 0) then + print*, "! iterateMC: can't allocate array memory:& + & opacityTemp " + stop + end if + + recPDFTemp = 0. + totalLinesTemp = 0. + + end if + + if (lgDebug) then + allocate(linePDFTemp(0:grid(iG)%nCells, nLines),& + & stat = err) + if (err /= 0) then + print*, "! iterateMC: can't allocate array memory:& + & opacityTemp " + stop + end if + linePDFTemp = 0. + end if + + size = (grid(iG)%nCells+1)*nbins + + + + if (lgGas) then + call mpi_allreduce(grid(iG)%recPDF, recPDFTemp, size, mpi_real& + &, mpi_sum, mpi_comm_world, ierr) + + if (lgDebug) then + size = (grid(iG)%nCells+1)*nLines + + call mpi_allreduce(grid(iG)%linePDF, linePDFTemp, size,& + & mpi_real, mpi_sum, mpi_comm_world, ierr) + end if + end if + + if (lgDust .and. .not.lgGas) then + + call mpi_allreduce(grid(iG)%dustPDF, dustPDFTemp, size, mpi_real& + &, mpi_sum, mpi_comm_world, ierr) + + do i = 0, grid(iG)%nCells + do freq = 1, nbins + grid(iG)%dustPDF(i,freq) = dustPDFTemp(i,freq) +!if (nIterateMC>1 .and. ig == 181 .and. i==9) then +!print*,i, grid(iG)%dustPDF(i,freq) +!end if + end do + end do + + if (associated(dustPDFTemp)) deallocate(dustPDFTemp) + end if + + call mpi_barrier(mpi_comm_world, ierr) + + size = (grid(iG)%nCells+1) + + if (lgGas) then + call mpi_allreduce(grid(iG)%totalLines, totalLinesTemp, size,& + & mpi_real, mpi_sum, mpi_comm_world, ierr) + + do i = 1, grid(iG)%nx + do j = 1, grid(iG)%ny + do k = 1, grid(iG)%nz + if (grid(iG)%active(i,j,k)>0) then + grid(iG)%totalLines(grid(iG)%active(i,j,k)) = totalLinesTemp(grid(iG)%active(i,j,k)) + do freq = 1, nbins + grid(iG)%recPDF(grid(iG)%active(i,j,k),freq) = recPDFTemp(grid(iG)%active(i,j,k) ,freq) + end do + if (lgDebug) then + do freq = 1, nLines + grid(iG)%linePDF(grid(iG)%active(i,j,k),freq) = linePDFTemp(grid(iG)%active(i,j,k),freq) + end do + end if + end if + end do + end do + end do + + call mpi_barrier(mpi_comm_world, ierr) + + if ( associated(totalLinesTemp) )& + & deallocate(totalLinesTemp) + if (lgDebug) then + if ( associated(linePDFTemp) ) deallocate(linePDFTemp) + end if + if ( associated(recPDFTemp) ) deallocate(recPDFTemp) + end if + + ! check if min convergence was reached to carry out resonant line transfer + if (lgDust .and. lgGas .and. convPercent>=resLinesTransfer .and. lgResLinesFirst & + &.and. (.not.nIterateMC==1)) then + + if (iG==nGrids) lgResLinesFirst = .false. + + size = (grid(iG)%nCells+1)*nResLines + + call mpi_allreduce(grid(iG)%fEscapeResPhotons, fEscapeResPhotonsTemp, size, & + & mpi_real, mpi_sum, mpi_comm_world, ierr) + + grid(iG)%fEscapeResPhotons(0:grid(iG)%nCells, 1:nResLines) = fEscapeResPhotonsTemp + + size = grid(iG)%nCells+1 + + if (associated(fEscapeResPhotonsTemp)) deallocate(fEscapeResPhotonsTemp) + + call mpi_allreduce(grid(iG)%resLinePackets, resLinePacketsTemp, size, & + & mpi_real, mpi_sum, mpi_comm_world, ierr) + + grid(iG)%resLinePackets(0:grid(iG)%nCells) = resLinePacketsTemp + + if (associated(resLinePacketsTemp)) deallocate(resLinePacketsTemp) + + call mpi_barrier(mpi_comm_world, ierr) + + end if + + + end do ! nGrids loop + +!********************************************************************************************** + + do iG = 1, nGrids + + grid(iG)%Jste(0:grid(iG)%nCells, 1:nbins) = 0. + if (lgDebug) then + grid(iG)%Jdif(0:grid(iG)%nCells, 1:nbins) = 0. + grid(iG)%linePackets(0:grid(iG)%nCells, 1:nLines) = 0. + end if + end do + + + totalEscaped = 0. + + do iStar = 1, nStars + if(taskid==0) print*, 'iterateMC: Starting transfer for ionising source ', iStar + + load = int(nPhotons(iStar)/numtasks) + rest = mod(nPhotons(iStar), numtasks) + + do iG = 1, nGrids + grid(iG)%escapedPackets(0:grid(iG)%nCells, 0:nbins,0:nAngleBins) = 0. + end do + + if (lgPlaneIonization) then + planeIonDistribution = 0 + end if + + + ! send the photons through and evaluate the MC + ! estimators of Jste and Jdif at every grid cell + if (taskid < rest) then + load = load+1 + call energyPacketDriver(iStar,load, grid(1:nGrids)) + else + call energyPacketDriver(iStar,load, grid(1:nGrids)) + end if + + call mpi_barrier(mpi_comm_world, ierr) + end do + + if (Ldiffuse>0.) then + + if (emittingGrid>0) then + ngridloc = emittingGrid + else + ngridloc = ngrids + end if + + do gpLoc = 1, nGridloc + if(taskid==0) print*, 'iterateMC: Starting transfer for diffuse source grid: ', gpLoc + do ii = 1,grid(gpLoc)%nx + do jj = 1,grid(gpLoc)%ny + do kk = 1,grid(gpLoc)%nz + + if (grid(gpLoc)%active(ii,jj,kk)>0) then + + cellLoc(1) = ii + cellLoc(2) = jj + cellLoc(3) = kk + + load = int(nPhotonsDiffuseLoc/numtasks) + rest = mod(nPhotonsDiffuseLoc, numtasks) + + + ! send the photons through and evaluate the MC + ! estimators of Jste and Jdif at every grid cell + if (taskid < rest) then + load = load+1 + call energyPacketDriver(iStar=0,n=load, grid=grid(1:nGrids), & + & gpLoc=gpLoc, cellLoc=cellLoc) + else + call energyPacketDriver(iStar=0,n=load, grid=grid(1:nGrids), & + & gpLoc=gpLoc, cellLoc=cellLoc) + end if + + call mpi_barrier(mpi_comm_world, ierr) + + end if + + end do + end do + end do + end do + + end if + + + if (lgPlaneIonization) then + + allocate(planeIonDistributionTemp(grid(1)%nx, grid(1)%nz), stat = err) + if (err /= 0) then + print*, "! iterateMC: can't allocate grid memory, planeIonDistributionTemp" + stop + end if + planeIonDistributionTemp = 0 + + size = grid(1)%nx*grid(1)%nz + + call mpi_allreduce(planeIonDistribution, planeIonDistributionTemp, size, & + & mpi_integer, mpi_sum, mpi_comm_world, ierr) + + planeIonDistribution = planeIonDistributionTemp + + if (taskid ==0) then + open(file="output/planeIonDistribution.out", action="write",unit=18, status="unknown") + do i = 1, grid(1)%nx + do k = 1, grid(1)%nz + write(18,*) i,k,planeIonDistribution(i,k) + end do + end do + close(18) + end if + + if (associated(planeIonDistributionTemp)) deallocate(planeIonDistributionTemp) + + end if + + do iG = 1, nGrids + allocate(escapedPacketsTemp(0:grid(iG)%nCells, 0:nbins, 0:nAngleBins), stat = err) + if (err /= 0) then + print*, "! iterateMC: can't allocate grid memory: escapedPacketsTemp", iG + stop + end if + + escapedPacketsTemp = 0. + + allocate(JSteTemp(0:grid(iG)%nCells, nbins), stat = err) + if (err /= 0) then + print*, "! iterateMC: can't allocate array memory: JsteTemp ", iG + stop + end if + JSteTemp = 0. + + if (lgDebug) then + allocate(JDifTemp(0:grid(iG)%nCells, nbins), stat = err) + if (err /= 0) then + print*, "! iterateMC: can't allocate array memory: JdifTemp " + stop + end if + allocate(linePacketsTemp(0:grid(iG)%nCells, nLines), stat = err) + if (err /= 0) then + print*, "! iterateMC: can't allocate array memory: linePacketsTemp " + stop + end if + + JDifTemp = 0. + linePacketsTemp = 0. + end if + + + size = (grid(iG)%nCells+1)*(1+nbins)*(nAngleBins+1) + + call mpi_allreduce(grid(iG)%escapedPackets, escapedPacketsTemp, size, & + & mpi_real, mpi_sum, mpi_comm_world, ierr) + + do i = 0, grid(iG)%nCells + do freq = 0, nbins + do imu = 0, nAngleBins + grid(iG)%escapedPackets(i, freq,imu) = escapedPacketsTemp(i, freq, imu) + + end do + end do + end do + + call mpi_barrier(mpi_comm_world, ierr) + + if ( associated(escapedPacketsTemp) ) deallocate(escapedPacketsTemp) + +! if (taskid==0) call writeSED(grid) +! if (taskid==0 .and. contCube(1)>0. .and. contCube(2)>0. ) & +! & call writeContCube(grid, contCube(1),contCube(2)) + + size = (grid(iG)%nCells+1)*nbins + + if (lgDebug) then + call mpi_allreduce(grid(iG)%JDif, JDifTemp, size, & + & mpi_real, mpi_sum, mpi_comm_world, ierr) + end if + + call mpi_allreduce(grid(iG)%JSte, JSteTemp, size, & + & mpi_real, mpi_sum, mpi_comm_world, ierr) + + size = (grid(iG)%nCells+1)*nLines + + if (lgDebug) then + call mpi_allreduce(grid(iG)%linePackets, linePacketsTemp, size, & + & mpi_real, mpi_sum, mpi_comm_world, ierr) + end if + + + do i = 1, grid(iG)%nx + do j = 1, grid(iG)%ny + do k = 1, grid(iG)%nz + if (grid(iG)%active(i,j,k)>0) then + do freq = 1, nbins + if (lgDebug) then + grid(iG)%JDif(grid(iG)%active(i,j,k),freq) = & + & JDifTemp(grid(iG)%active(i,j,k),freq) + end if + grid(iG)%JSte(grid(iG)%active(i,j,k),freq) = & + & JSteTemp(grid(iG)%active(i,j,k),freq) + + end do + if (lgDebug) then + do freq = 1, nLines + grid(iG)%linePackets(grid(iG)%active(i,j,k),freq) & + & = linePacketsTemp(grid(iG)%active(i,j,k),freq) + end do + end if + end if + end do + end do + end do + + call mpi_barrier(mpi_comm_world, ierr) + + + if (lgDebug) then + if ( associated(linePacketsTemp) ) deallocate(linePacketsTemp) + if ( associated(JDifTemp) ) deallocate(JDifTemp) + end if + if ( associated(JSteTemp) ) deallocate(JSteTemp) + + + do i = 0, grid(iG)%nCells + grid(iG)%Jste(i,:) = grid(iG)%Jste(i,:) * 1.e-9 + + if (lgDebug) grid(iG)%Jdif(i,:) = grid(iG)%Jdif(i,:) * 1.e-9 + do ifreq = 1, nbins + totalEscaped = totalEscaped+& + & grid(iG)%escapedPackets(i,ifreq, 0) + do ian = 0, nAngleBins + grid(iG)%escapedPackets(i,ifreq,ian) = grid(iG)%escapedPackets(i,ifreq,ian) + end do + end do + + if (lgSymmetricXYZ) then + grid(iG)%Jste(i,:) = grid(iG)%Jste(i,:)/8. + grid(iG)%escapedPackets(i,:,:) = grid(iG)%escapedPackets(i,:,:)/8. + totalEscaped = totalEscaped/8. + if (lgDebug) grid(iG)%Jdif(i,:) = grid(iG)%Jdif(i,:)/8. + end if + + end do + + end do + + + if (lgDust .and. (nIterateMC>1 .or. .not.lgEquivalentTau)) then + print*, "! iterateMC: [Interactions] : total -- abs -- sca: " + print*, "! iterateMC: [Interactions] ", absInt+scaInt, " -- ", & + & absInt*100./(absInt+scaInt),"% -- ", & + & scaInt*100./(scaInt+absInt),"%" + end if + + print*, " total Escaped Packets :", totalEscaped + + if (taskid==0) call writeSED(grid) + if (taskid==0 .and. contCube(1)>0. .and. contCube(2)>0. ) & + & call writeContCube(grid, contCube(1),contCube(2)) + +!******************************************************************* + + do iG = 1, nGrids + + allocate(lgConvergedTemp(0:grid(iG)%nCells), stat & + &= err) + if (err /= 0) then + print*, "! iterateMC: can't allocate array& + & memory:lgConvergedTemp" + stop + end if + + allocate(lgBlackTemp(0:grid(iG)%nCells), stat & + &= err) + if (err /= 0) then + print*, "! iterateMC: can't allocate array& + & memory:lgBlackTemp " + stop + end if + + if (lgGas) then + + allocate(NeTemp(0:grid(iG)%nCells), stat = err) + if (err /= 0) then + print*, "! iterateMC: can't allocate array memory:& + & NeTemp ", iG + stop + end if + NeTemp = 0. + allocate(TeTemp(0:grid(iG)%nCells), stat = err) + if (err /= 0) then + print*, "! iterateMC: can't allocate array memory:& + & TeTemp ", iG + stop + end if + TeTemp = 0. + allocate(ionDenTemp(0:grid(iG)%nCells, & + & nElementsUsed, nStages), stat = err) + if (err /= 0) then + print*, "! iterateMC: can't allocate array memory: & + &ionDenTemp ", iG + stop + end if + ionDenTemp = 0. + + end if + + if (lgDust) then + allocate(TdustTemp(0:nSpecies,0:nSizes,0:grid(iG)%nCells), stat = err) + if (err /= 0) then + print*, "! iterateMC: can't allocate array memory:& + &TdustTemp ", iG + stop + end if + TdustTemp = 0. + end if + + + grid(iG)%lgConverged(0:grid(iG)%nCells) = 0 + grid(iG)%lgBlack(0:grid(iG)%nCells) = 0 + grid(iG)%noHit = 0. + grid(iG)%noIonBal = 0. + grid(iG)%noTeBal = 0. + noHitPercent(iG) = 0. + noIonBalPercent(iG) = 0. + noTeBalPercent(iG) = 0. + lgConvergedTemp = 0 + lgBlackTemp = 0 + + if (lgTraceHeating.and.taskid==0) then + open(file="output/thermalBalance.out", action="write",unit=57, status="unknown", iostat=ios) + if (ios /= 0) then + print*, "! iterationMC: can't open file for writing, output/thermalBalance.out" + stop + end if + end if + + if(taskid==0) print*, 'iterateMC: updateCell in', iG + iCell = 0 + do i = 1, grid(iG)%nx + do j = 1, grid(iG)%ny + do k = 1, grid(iG)%nz + iCell = iCell+1 + if (mod(iCell-(taskid+1),numtasks)==0) & + & call updateCell(grid(iG),i,j,k) + + end do + end do + end do + if(taskid==0) print*, 'iterateMC: updateCell out', iG + + if (lgTraceHeating.and.taskid==0) then + close (57) + end if + + + call mpi_barrier(mpi_comm_world, ierr) + + size = 1 + + call mpi_allreduce(grid(iG)%noHit, noHitPercent(iG), size, & + & mpi_real, mpi_sum,mpi_comm_world, ierr) + + if (lgGas) then + call mpi_allreduce(grid(iG)%noIonBal, noIonBalPercent(iG), size, & + & mpi_real, mpi_sum, mpi_comm_world, ierr) + + call mpi_allreduce(grid(iG)%noTeBal, noTeBalPercent(iG), size, & + & mpi_real, mpi_sum, mpi_comm_world, ierr) + end if + + size = (grid(iG)%nCells+1) + + call mpi_allreduce(grid(iG)%lgConverged, lgConvergedTemp, size, & + & mpi_integer, mpi_sum, mpi_comm_world, ierr) + call mpi_allreduce(grid(iG)%lgBlack, lgBlackTemp, size, & + & mpi_integer, mpi_sum, mpi_comm_world, ierr) + + + if (lgGas) then + call mpi_allreduce(NeTemp, grid(iG)%Ne, size, & + & mpi_real, mpi_sum, mpi_comm_world, ierr) + call mpi_allreduce(TeTemp, grid(iG)%Te, size, & + & mpi_real, mpi_sum, mpi_comm_world, ierr) + + + size = (grid(iG)%nCells+1)*nElementsUsed*nStages + + call mpi_allreduce(ionDenTemp, grid(iG)%ionDen, size, & + & mpi_real, mpi_sum, mpi_comm_world, ierr) + + end if + + if (lgDust) then + size = (grid(iG)%nCells+1)*(nspecies+1)*(nsizes+1) + + call mpi_allreduce(TdustTemp,grid(iG)%Tdust,size, & + & mpi_real, mpi_sum, mpi_comm_world, ierr) + + if (lgGas .and. convPercent>=resLinesTransfer .and. (.not.lgResLinesFirst) & + & .and. .not.(nIterateMC==1)) then + + allocate(budgetTemp(0:nAbComponents,0:nResLines), stat=err) + if (err /= 0) then + print*, "! iterateMC: can't allocate array memory:& + &budgetTemp " + stop + end if + budgetTemp=0. + + size = (nAbcomponents+1)*(nResLines+1) + + call mpi_allreduce(dustHeatingBudget,budgetTemp,size, & + & mpi_real, mpi_sum, mpi_comm_world, ierr) + + dustHeatingBudget = budgetTemp + + call mpi_barrier(mpi_comm_world, ierr) + + deallocate(budgetTemp) + + end if + + end if + + do i = 1, grid(iG)%nx + do j = 1, grid(iG)%ny + do k = 1, grid(iG)%nz + if (grid(iG)%active(i,j,k)>0) then + grid(iG)%lgConverged(grid(iG)%active(i,j,k)) = & + & lgConvergedTemp(grid(iG)%active(i,j,k)) + grid(iG)%lgBlack(grid(iG)%active(i,j,k)) = & + & lgBlackTemp(grid(iG)%active(i,j,k)) + end if + end do + end do + end do + + + call mpi_barrier(mpi_comm_world, ierr) + + if ( associated(lgConvergedTemp) ) deallocate(lgConvergedTemp) + if ( associated(lgBlackTemp) ) deallocate(lgBlackTemp) + if (lgGas) then + if ( associated(NeTemp) ) deallocate(NeTemp) + if ( associated(TeTemp) ) deallocate(TeTemp) + if ( associated(ionDenTemp) ) deallocate(ionDenTemp) + end if + if (lgDust) then + if ( associated(TdustTemp)) deallocate(TdustTemp) + end if + + end do + +!****************************************************************************** + + if (nGrids>1) then +! print*, " ! iterateMC: integratePathTau stuff still not implemented for multiple grids.... skipping" + else + call writeTau(grid) + end if + + ! decide over final convergence of the model + + ! reinitialize convPercent and totCells + totPercent = 0. + + ! calculate the percentage of converged cells + do iG = 1, nGrids + + totCells = 0. + convPercent = 0. + + do i = 1, grid(iG)%nx + do j = 1, grid(iG)%ny + do k = 1, grid(iG)%nz + if (grid(iG)%active(i,j,k)>0) then + convPercent = convPercent + grid(iG)%lgConverged(grid(iG)%active(i,j,k)) + totCells = totCells + 1. + end if + end do + end do + end do + + convPercent = 100.*convPercent / totCells + noHitPercent = 100.*noHitPercent(iG) / totCells + grid(iG)%noIonBal = 100.*noIonBalPercent(iG) / totCells + grid(iG)%noTeBal = 100.*noTeBalPercent(iG) / totCells + + if (taskid == 0) then + if (nIterateMC == 1) then + close(21) + open(unit=21, status='unknown', position='rewind', file='output/summary.out', iostat=ios) + if (ios /= 0) then + print*, "! iterationMC: can't open file for writing, summary.out -1" + stop + end if + else + close(21) + open(unit=21, status='unknown', position='append', file='output/summary.out', iostat=ios) + if (ios /= 0) then + print*, "! iterationMC: can't open file for writing, summary.out -2" + stop + end if + end if + + print*, "! iterateMC: Summary] Iteration ",nIterateMC,'; ', & + &int(convPercent),"% conveged cells in grid ", iG + print*, "! iterateMC: [Summary] Iteration ",nIterateMC,'; ', & + &int(noHitPercent(iG)),"% no hit cells in grid ", iG + print*, "! iterateMC: [Summary] Iteration ",nIterateMC,'; ', & + &int(grid(iG)%noIonBal),"% Ion balance not reached in grid ", iG + print*, "! iterateMC: [Summary] Iteration ",nIterateMC,'; ', & + &int(grid(iG)%noTeBal),"% Te balance not reached in grid", iG + write(21,*) "! iterateMC: [Summary] Iteration ",nIterateMC,'; ', & + &int(convPercent),"% conveged cells in grid ", iG + write(21,*) "! iterateMC: [Summary] Iteration ",nIterateMC,'; ', & + &int(noHitPercent(iG)),"% no hit cells in grid ", iG + write(21,*) "! iterateMC: [Summary] Iteration ",nIterateMC,'; ', & + &int(grid(iG)%noIonBal),"% Ion balance not reached in grid ", iG + write(21,*) "! iterateMC: [Summary] Iteration ",nIterateMC,'; ', & + &int(grid(iG)%noTeBal),"% Te balance not reached in grid", iG + if (lgGas .and. convPercent>=resLinesTransfer .and. .not.lgResLinesFirst .and. & + & (.not. nIterateMC==1) ) then + write(21,*) "! iterateMC: [Summary] Iteration ",nIterateMC,'; ' + write(21,*) "Dust Budgets: " + do icomp = 0, nAbComponents + write(21,*) " Component ", icomp + totheatdust = 0. + do icontrib =0, nResLines + totheatdust = totheatdust+dustHeatingBudget(icomp,icontrib) + end do + do icontrib =0, nResLines + write(21,*) " Contribution", icontrib, dustHeatingBudget(icomp,icontrib)/& + & totheatdust + end do + end do + end if + + totPercent = totPercent + convPercent*grid(iG)%nCells/100. + + end if + + end do + + if (lgDust .and. convPercent>=resLinesTransfer .and. lgGas) dustHeatingBudget = 0. + + totCells = 0 + do iG =1,nGrids + totCells = totCells+grid(iG)%nCells + end do + + totPercent = 100.*totPercent / totCells + + if (taskid==0) then + print*, "! iterateMC: [Summary] Iteration ",nIterateMC,'; Total: ', & + &totPercent,"% converged cells over all grids" + print*, "! iterateMC: [Summary] Iteration ",nIterateMC,'; ', & + &nPhotons, " energy packets used" + write(21, *) "! iterateMC: [Summary] Iteration ",nIterateMC,'; Total: ', & + &totPercent,"% converged cells over all grids" + write(21,*) "! iterateMC: [Summary] Iteration ",nIterateMC,'; ', & + &nPhotons, " energy packets used" + close(21) + + ! write grid to files for warm start + + if ( totPercent >= convWriteGrid) then + + ! write old grid to disk + call writeGrid(grid(1:nGrids)) + + end if + + end if + + call mpi_barrier(mpi_comm_world, ierr) + + nPhotonsTot = nPhotons(1) + do iStar=1, nStars + nPhotonsTot = nPhotonsTot+nPhotons(iStar) + end do + + if (nIterateMC > 1 .and. totPercent < 95. .and. lgAutoPackets & + & .and. nPhotonsTot < maxPhotons .and. totPercentOld > 0.) then + + if ( (totPercent-totPercentOld)/totPercentOld <= convIncPercent ) then + nPhotons = nPhotons*nPhotIncrease + deltaE = deltaE/nPhotIncrease + + if (taskid==0) & + & print*, "! iterateMC: [talk] Total number of energy packets & + &increased to ", nPhotons + end if + + end if + + + if (Ldiffuse>0. .and. nIterateMC > 1 .and. totPercent < 95. .and. lgAutoPackets & + & .and. totPercentOld > 0.) then + + if ( (totPercent-totPercentOld)/totPercentOld <= convIncPercent ) then + nPhotonsDiffuseLoc = nPhotonsDiffuseLoc*nPhotIncrease + + if (taskid==0) & + & print*, "! iterateMC: [talk] number of diffuse energy packets & + &per cell increased to ", nPhotonsDiffuseLoc + end if + + end if + + + totPercentOld = totPercent + + if ( totPercent >= minConvergence ) then + + if (taskid==0) then + print*, "! iterateMC: [talk] convergence reached after ", & + & nIterateMC, " iterations. & Finishing up ... " + + ! output results at this itearation stage (every 3 iterations) + + call writeGrid(grid(1:nGrids)) + if (lgGas) call outputGas(grid(1:nGrids)) + end if + + call mpi_barrier(mpi_comm_world, ierr) + + else if (nIterateMC >= maxIterateMC) then + + if (taskid==0) then + + print*, " ! iterateMC: maximum number of iterations reached. Finishing up ... ",& + & maxIterateMC + + call writeGrid(grid(1:nGrids)) + if (lgGas) call outputGas(grid(1:nGrids)) + end if + + call mpi_barrier(mpi_comm_world, ierr) + + else + + if (lgOutput .and. taskid == 0 ) then + ! output results at this itearation stage (every ? iterations) + if ( mod(nIterateMC, 1) == 0 ) then + if (lgGas) call outputGas(grid(1:nGrids)) + end if + end if + + call mpi_barrier(mpi_comm_world, ierr) + + ! step up MC iterations counter + nIterateMC = nIterateMC + 1 + + if (lgTalk) print*, "! iterateMC: [talk] now starting iteration #",& + & nIterateMC + + ! start the next iteration + + call iterateMC() + return + + end if + + end subroutine iterateMC + + end subroutine MCIterationDriver + + end module iteration_mod diff --git a/source/mocassin.f90 b/source/mocassin.f90 new file mode 100644 index 0000000..d58d972 --- /dev/null +++ b/source/mocassin.f90 @@ -0,0 +1,142 @@ +! Copyright (C) 2005 Barbara Ercolano +! Department of Physics and Astronomy +! University College London +! Gower Street +! London, WC1E 6BT +! UK +! +44-207-679-7146 +! be@star.ucl.ac.uk +! +! This program is free software; you can redistribute it and/or +! modify it under the terms of the GNU General Public License +! as published by the Free Software Foundation; either version 2 +! of the License, or (at your option) any later version. This requires +! that any chnages or improvements made to the program should also be +! made freely available. + +! This program is distributed in the hope that it will be useful, +! but WITHOUT ANY WARRANTY; without even the implied warranty of +! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the +! GNU General Public License for more details. + +! You should have received a copy of the GNU General Public License +! along with this program; if not, write to the Free Software +! Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA. + +! +! MoCaSSiN = MOnte CArlo SImulationS of Nebulae +! Version 2.02 +! this is the main driver of the simulation +! +program MoCaSSiN + use common_mod + use constants_mod + use dust_mod + use grid_mod + use iteration_mod + use output_mod + use set_input_mod + use xSec_mod + + implicit none + + include 'mpif.h' + + type(grid_type) :: grid3D(maxGrids) ! the 3D Cartesian grid + + real :: test ! test + integer :: i, iGrid, err ! allocation error status + + call mpi_init(ierr) + call mpi_comm_rank(MPI_COMM_WORLD, taskid, ierr) + call mpi_comm_size(MPI_COMM_WORLD, numtasks, ierr) + + if (taskid == 0) then + print*, "MOCASSIN 2005 Version 2.0" + print*, " " + end if + + ! read the input parameters of the simulation + call readInput() + + if (taskid == 0) then + print*, " " + end if + + ! initialize the 3D cartesian grid + + do iGrid = 1, nGrids + call initCartesianGrid(grid3D(iGrid), nxIn(iGrid), nyIn(iGrid), nzIn(iGrid)) + end do + + ! initialize opacities x sections array + call initXSecArray() + + ! set the ionzing continuum according to the contShape variable + call setContinuum() + + call fillGrid(grid3D(1:nGrids)) + + call setStarPosition(grid3D(1)%xAxis,grid3D(1)%yAxis,grid3D(1)%zAxis, grid3D(1:nGrids)) + + if (taskid==0) then + do iGrid = 1, nGrids + print*, 'Grid : ', iGrid + print*, 'active cells: ', grid3D(iGrid)%nCells + end do + end if + + ! prepare atomica data stuff + if (lgGas) call makeElements() + + print*, 'active elements: ', nElementsUsed + + ! if grains are included, calculate the dust opacity + if (lgDust) then + if (taskid==0) print*, '! mocassin: calling dustDriver' + do iGrid = 1, nGrids + call dustDriver(grid3D(iGrid)) + end do + if (taskid==0) print*, '! mocassin: dustDriver done' + end if + + call mpi_barrier(mpi_comm_world, ierr) + + ! set local diffuse ionisation field + if (Ldiffuse>0.) then + if (taskid==0) print*, '! mocassin: calling setLdiffuse' + call setLdiffuse(grid3D(1:nGrids)) + test=0. + do iGrid = 1, nGrids + do i = 1, grid3D(igrid)%ncells + test = test+grid3d(igrid)%LdiffuseLoc(i) + end do + end do + if (taskid==0) then + print*, '! mocassin: setLdiffuse done, total Ldiffuse: ', test + end if + end if + + if (taskid==0) print*, '! mocassin: calling MCIterationDriver' + ! start the Monte Carlo simulation + call MCIterationDriver(grid3D(1:nGrids)) + if (taskid==0) print*, '! mocassin: MCIterationDriver done' + + if (taskid == 0) then + ! determine final statistics + if (lgGas) call outputGas(grid3D(1:nGrids)) + end if + + call mpi_barrier(mpi_comm_world, ierr) + + ! free all space allocated to the 3D grid + do iGrid=1, nGrids + call freeGrid(grid3D(iGrid)) + end do + + call mpi_finalize(ierr) + stop '! MoCaSSin: end simulation reached - clean exit -' + +end program MoCaSSiN + + diff --git a/source/mocassinOutput.f90 b/source/mocassinOutput.f90 new file mode 100644 index 0000000..e61d030 --- /dev/null +++ b/source/mocassinOutput.f90 @@ -0,0 +1,85 @@ +! Copyright (C) 2005 Barbara Ercolano +! +! MoCaSSiNoutput = MOnte CArlo SImulationS of Nebulae +! this is the output-only driver of the simulation +! (requires grid1.out,grid2.out,grid3.out files) +! +! Version 2.02 +program MoCaSSiNoutput + use common_mod + use constants_mod + use grid_mod + use iteration_mod + use output_mod + use set_input_mod + use xSec_mod + + implicit none + + include 'mpif.h' + + type(grid_type) :: grid3D(maxGrids) ! the 3D Cartesian grid + + integer :: iGrid + integer :: err ! allocation error status + + call mpi_init(ierr) + call mpi_comm_rank(MPI_COMM_WORLD, taskid, ierr) + call mpi_comm_size(MPI_COMM_WORLD, numtasks, ierr) + +! starttime = mpi_wtime() + + lgWarm = .true. + lgRecombination = .true. + + if (taskid == 0) then + print*, "MOCASSIN 2005 output Version 2.00" + print*, "Creating output files from current grid*.out files " + print*, " stored in the output/ directory" + print*, " " + end if + + if (taskid == 0) then + print*, " " + end if + + ! reset the 3D cartesian grid + call resetGrid(grid3D) + + call setStarPosition(grid3D(1)%xAxis,grid3D(1)%yAxis,grid3D(1)%zAxis,grid3D) + + + ! initialize opacities x sections array + call initXSecArray() + + ! set the ionzing continuum according to the contShape variable + call setContinuum() + + ! prepare atomica data stuff + call makeElements() + + if (taskid == 0) then + ! determine final statistics + if (lgGas) call outputGas(grid3D) + end if + + call mpi_barrier(mpi_comm_world, ierr) + + ! free all space allocated to the 3D grid + do iGrid=1, nGrids + call freeGrid(grid3D(iGrid)) + end do + +! endtime = mpi_wtime() + + if (taskid == 0) then +! print*, "time: ", endtime-starttime + end if + + call mpi_finalize(ierr) + stop 'mpi done' + + +end program MoCaSSiNoutput + + diff --git a/source/mocassinPlot.f90 b/source/mocassinPlot.f90 new file mode 100644 index 0000000..211a116 --- /dev/null +++ b/source/mocassinPlot.f90 @@ -0,0 +1,801 @@ +! Copyright (C) 2005 Barbara Ercolano +! +! MoCaSSiN = MOnte CArlo SImulationS of Nebulae +! this is the plotting driver +! +! Version 2.02 +program MoCaSSiNplot + use common_mod + use constants_mod + use emission_mod + use grid_mod + use iteration_mod + use output_mod + use set_input_mod + use xSec_mod + + implicit none + + include 'mpif.h' + + type(grid_type) :: grid3D(maxGrids) ! the 3D Cartesian grid + + type(plot_type) :: plot ! the plot + + real(kind=8),pointer :: flinePlot(:,:,:,:) + real(kind=8),pointer :: flinePlotLarge(:,:) + real, pointer :: image(:,:,:,:) + + real, pointer :: linePDFTemp(:,:) + real, pointer :: opacityTemp(:,:) + real, pointer :: recPDFTemp(:,:) + real, pointer :: totalLinesTemp(:) + + ! filter transmission stuff + real :: frequency(5000), frequencyTemp(5000),tranCoeff(5000),tranCoeffTemp(5000) + Real, pointer :: coeff(:) + + real :: dV ! volume of local cell [e45 cm^3] + real :: freq1,freq2 + real :: log10TeLoc + + character(len=30) :: filename ! input file + character(len=30) :: bandFile ! band transmission coeff file + + integer :: abFileIndexUsed + integer :: err ! allocation error statu + integer :: elem, ion ! element ion counters + integer :: i,j,k,n,freq,iG! counters + integer :: iCount ! cell index + integer :: iLine ! line counter + integer :: iup, ilow, l ! energy levels pointerst + integer :: ios ! I/O error status + integer :: nxMax,nyMax,nzMax ! + integer :: maxCells ! maxCells + integer :: plotNum ! counter + integer :: size,load,rest ! mpi stuff + integer :: tranP ! transmnission coeff index + integer :: tranMaxP ! maximum tran coeff index + integer :: contP ! continuum index counter + + logical :: lgContinuum ! + + call mpi_init(ierr) + call mpi_comm_rank(MPI_COMM_WORLD, taskid, ierr) + call mpi_comm_size(MPI_COMM_WORLD, numtasks, ierr) + + + if (taskid == 0) then + print*, "MOCASSIN 2005 plot Version 2.00" + print*, " " + end if + + filename = 'input/plot.in' + + + ! reset the 3D cartesian grid + call resetGrid(grid3D) + + call setStarPosition(grid3D(1)%xAxis,grid3D(1)%yAxis,grid3D(1)%zAxis,grid3D) + + ! prepare atomica data stuff + call makeElements() + + maxCells = grid3D(1)%nCells + do iG = 1, ngrids + if (grid3D(iG)%nCElls>maxCElls) maxCElls = grid3D(iG)%nCElls + end do + + print*, nstages + allocate(flinePlot(nElements,nstages, nForLevels,nForLevels), stat=err) + if (err /= 0) then + print*, "! emissionDriver: can't allocate array memory" + stop + end if + flinePlot = 0. + if (lgElementOn(26) .and. nstages>=2) then + allocate(flinePlotLarge(nForLevelsLarge,nForLevelsLarge), stat=err) + if (err /= 0) then + print*, "! emissionDriver: can't allocate array memory" + stop + end if + flinePlotLarge = 0. + end if + + ! read the file into the plot variable + plot = readPlot(filename) + + lgContinuum = .false. + do plotNum = 1, plot%nPlots + if (.not.plot%lgLine(plotNum)) then + print*, " ! mocassinPlot: no continuum plots are available in this version. & + &Please contact Barbara Ercolano (be@star.ucl.ac.uk)" + stop + end if + end do + + if (plot%lgFilter) then + open(unit=72, file=bandFile, action="read",status='old', position='rewind',iostat=ios) + if (ios /= 0) then + print*, "! readPlot: can't open band file for reading: ", bandFile + stop + end if + + frequency = 0. + tranCoeff = 0. + + tranMaxP = 0 + do i = 1, 5000 + + read(unit=72,fmt=*,iostat=ios) frequency(i), tranCoeff(i) + + if (ios < 0) exit + + ! the following assumes that wavelengths are in band file are in angstroms + frequency(i) = 910.998/frequency(i) + + tranMaxP = tranMaxP + 1 + + end do + + do i=1, tranMaxP + frequencyTemp(i) = frequency(1+tranMaxP-i) + tranCoeffTemp(i) = tranCoeff(1+tranMaxP-i) + end do + + frequency = frequencyTemp + tranCoeff = tranCoeffTemp + + end if + + if (taskid == 0) then + open(unit=29, file='output/grid4.out', status='unknown', action="write",position='rewind',iostat=ios) + if (ios /= 0) then + print*, "! readPlot: can't open file for writing: output/grid4.out" + stop + end if + end if + + ! read in data file for higher level H transitions + call hdatx + ! read in data from benj skil smit 99 + call readHeIRecLines() + + do iG = 1, nGrids + do i = 1, grid3D(iG)%nx + do j = 1, grid3D(iG)%ny + do k = 1, grid3D(iG)%nz + + ! find the volume of this cell + dV = getVolume(grid3D(iG), i,j,k) + + if (taskid ==0) write(29, *) grid3D(iG)%xAxis(i),grid3D(iG)%yAxis(j),grid3D(iG)%zAxis(k),dV + + ! check this cell is in the ionized region + if (grid3D(iG)%active(i,j,k) >0) then + + ! find the physical properties of this cell + HdenUsed = grid3D(iG)%Hden(grid3D(iG)%active(i,j,k)) + ionDenUsed = grid3D(iG)%ionDen(grid3D(iG)%active(i,j,k), :, :) + NeUsed = grid3D(iG)%Ne(grid3D(iG)%active(i,j,k)) + TeUsed = grid3D(iG)%Te(grid3D(iG)%active(i,j,k)) + abFileIndexUsed = grid3D(iG)%abFileIndex(i,j,k) + log10TeLoc = log10(TeUsed) + + ! recalculate line emissivities at this cell + + ! calculate the emission due to HI and HeI rec lines + call RecLinesEmission() + + ! calculate the emission due to the heavy elements + ! forbidden lines + call forLines() + + ! find the volume of this cell + dV = getVolume(grid3D(iG), i,j,k) + + do plotNum = 1, plot%nPlots + + if (plot%lgLine(plotNum)) then + + ! initialise line number counter + iLine = 1 + + + ! HI rec lines + do ilow = 2,8 + do iup = ilow+1, 30 + + if (plot%lineNumber(plotNum) == iLine) & + & plot%intensity(iG, grid3D(iG)%active(i,j,k),plotNum) = & + & HIRecLines(iup,ilow)*HdenUsed*dV + iLine = iLine+1 + + end do + end do + + do l = 1, 34 + if (plot%lineNumber(plotNum) == iLine) & + & plot%intensity(iG,grid3D(iG)%active(i,j,k),plotNum) = & + & HeIRecLines(l)*HdenUsed*dV + + iLine = iLine+1 + + end do + + + ! HeII rec lines + do iup = 3, 30 + do ilow = 2, min0(16, iup-1) + + + if (plot%lineNumber(plotNum) == iLine) & + & plot%intensity(iG, grid3D(iG)%active(i,j,k),plotNum) = & + & HeIIRecLines(iup,ilow)*HdenUsed*dV + + iLine = iLine+1 + + end do + end do + + ! Heavy elements forbidden lines + do elem = 3, nElements + do ion = 1, min(elem+1, nstages) + + if (.not.lgElementOn(elem)) exit + if (lgDataAvailable(elem,ion)) then + + if (elem == 26 .and. ion ==2) then + + do iup = 1, nforlevelsLarge + do ilow = 1, nforlevelsLarge + + if (plot%lineNumber(plotNum) == iLine) then + + print*, flinePlotLarge(iup,ilow), elem,ion,iup,ilow + plot%intensity(iG, grid3D(iG)%active(i,j,k),plotNum) = & + & flinePlotLarge(iup,ilow)*HdenUsed*dV + + end if + + iLine = iLine+1 + + end do + end do + + else + + do iup = 1, nforlevels + do ilow = 1, nforlevels + + + if (plot%lineNumber(plotNum) == iLine) then + + print*, flinePlot(elem,ion,iup,ilow), elem,ion,iup,ilow + plot%intensity(iG, grid3D(iG)%active(i,j,k),plotNum) = & + & flinePlot(elem,ion,iup,ilow)*HdenUsed*dV + + end if + + iLine = iLine+1 + + end do + end do + + end if + end if + end do + end do + + ! calculate the intensity per unit frequency +! plot%intensity(iG, grid3D(iG)%active(i,j,k),plotNum) = & +! & plot%intensity(iG,grid3D(iG)%active(i,j,k),plotNum) / & +! & 2.1799153e-11*nuArray(plot%nuP(plotNum,1)) + + else + + print*, " ! mocassinPlot: no continuum plots are available in this version. & + &Please contact Barbara Ercolano (be@star.ucl.ac.uk)" + stop + + do contP = 1, nbins + + if ( (contP >= plot%nuP(plotNum,1)) .and. (contP <= plot%nuP(plotNum,2)) & + & .and. (continuum(contP) >=1.e-20) ) then + + if (plot%lgFilter) then + + call locate(frequency(1:tranMaxP), nuArray(contP), tranP) + if ( nuArray(contP) >= (frequency(tranP) + frequency(tranP+1))/2. ) & + tranP = tranP+1 + if( (tranP <= 0) .or. (tranP >= tranMaxP) ) coeff = 0. + + coeff(plotNum) = tranCoeff(tranP) + + ! continuum is in units of [e-40 erg/cm^3/s/Hz]; multiply by 1.e-15 + ! to bring to the same units as the lines, also cRyd at the bottom (2.1799153e-11) + ! so just multipy by 4.587e-5 + plot%intensity(iG,grid3D(iG)%active(i,j,k),plotNum) = & + & plot%intensity(iG,grid3D(iG)%active(i,j,k),plotNum) + & + & continuum(contP)*4.587e-5*HdenUsed*dV*coeff(plotNum)/nuArray(contP) + else + ! continuum is in units of [e-40 erg/cm^3/s/Hz]; multiply by 1.e-15 + ! to bring to the same units as the lines, also cRyd at the bottom (2.1799153e-11) + ! so just multipy by 4.587e-5 + plot%intensity(iG,grid3D(iG)%active(i,j,k),plotNum) = & + & plot%intensity(iG,grid3D(iG)%active(i,j,k),plotNum) + & + & continuum(contP)*4.587e-5*HdenUsed*dV/nuArray(contP) + end if + + end if + end do + + end if + end do ! plots + + end if ! inner/outer cell condition + + end do + end do + end do + end do + + if (taskid == 0) close(29) + + ! calculate intensities in units of [E30 erg/s/Hz] + ! Note: intensities are now in E-25 * E45 ergs/sec (the E-25 comes from the emission + ! module calculations and the E45 comes from the volume calculations to avoid + ! overflow. Hence intensities are in [E20 ergs/s], so we need to multiply by E-16 + ! to give units of [E36 erg/s]. + plot%intensity = plot%intensity*1.e-16 + + ! per sterradian +! plot%intensity = plot%intensity/fourPi + + if (plot%lgFilter) then + + do plotNum = 1, plot%nPlots + + if (plot%lgLine(plotNum)) then + call locate(frequency(1:tranMaxP), nuArray(plot%nuP(plotNum,1)), tranP) + if ( nuArray(plot%nuP(plotNum,1)) >= (frequency(tranP) + frequency(tranP+1))/2. ) & + tranP = tranP+1 + if( (tranP <= 0) .or. (tranP >= tranMaxP) ) then + print*, 'mocassinPlot: [warning] frequency outside the band', nuArray(plot%nuP(plotNum,1)) + coeff = 0. + end if + + coeff(plotNum) = tranCoeff(tranP) + + else + coeff(plotNum) = 1. + end if + + end do + + else + + coeff = 1. + + end if + + open(unit=28, file='output/plot.out', status='unknown', action="write",position='rewind',iostat=ios) + if (ios /= 0) then + print*, "! readPlot: can't open file for writing: output/plot.out" + stop + end if + + iCount = 0 + + ! allocate pointers depending on nLines + nxMax=grid3D(1)%nx + nyMax=grid3D(1)%ny + nzMax=grid3D(1)%nz + do iG=1,nGrids + if (grid3D(iG)%nx > nxMax) nxMax=grid3D(iG)%nx + if (grid3D(iG)%ny > nxMax) nyMax=grid3D(iG)%ny + if (grid3D(iG)%nz > nxMax) nzMax=grid3D(iG)%nz + end do + + allocate(image(1:nGrids,1:nxMax, 1:nyMax, 1:nzMax), stat = err) + if (err /= 0) then + print*, "! mocassinPlot: can't allocate image memory" + stop + end if + + image = 0. + + do iG=1, nGrids + do i = 1, grid3D(iG)%nx + do j = 1, grid3D(iG)%ny + do k = 1, grid3D(iG)%nz + + if (plot%lgFilter) then + do plotNum = 1, plot%nPlots + image(iG,i,j,k) = image(iG,i,j,k) + plot%intensity(iG,grid3D(iG)%active(i,j,k),plotNum)*coeff(plotNum) + end do + + iCount = iCount + 1 + write(28,*) iCount,' ',(plot%intensity(iG,grid3D(iG)%active(i,j,k),plotNum),' ', & + & plotNum = 1, plot%nPlots), image(iG,i,j,k) + + else + + iCount = iCount + 1 + write(28,*) iCount,' ',(plot%intensity(iG,grid3D(iG)%active(i,j,k),plotNum),' ', & + & plotNum = 1, plot%nPlots) + + end if + + end do + end do + end do + end do +!****************************************************************************** + + ! free all space allocated to the 3D grid + do iG=1, nGrids + call freeGrid(grid3D(iG)) + end do + + ! free all space allocated to the plot + call freePlot(plot) + + if (associated(ionDenUsed)) deallocate(ionDenUsed) + if (associated(fLinePlot)) deallocate(fLinePlot) + + + call mpi_finalize(ierr) + stop 'mpi done' + + + + contains + + function readPlot(filename) + implicit none + + type(plot_type) :: readPlot ! plot + + character(len=15), intent(in) & +& :: filename ! plot parameters file + + + ! local variables + real :: freq ! cont freq + + character(len=10) :: lineORcont ! line or continuum ? + character(len=10) :: anOrMC ! analytical or MC? + character(len=10) :: filter ! filter? + + + integer :: err ! allocation error status + integer :: i ! counters + integer :: ios ! I/O error status + integer :: maxLim ! loop limit + integer :: code ! line code number (0 if cont) + + + close(77) + open(unit=77, file=filename, status='old', position='rewind', action="read",iostat=ios) + if (ios /= 0) then + print*, "! readPlot: can't open file for reading", filename + stop + end if + + maxLim = 10000 + + ! find nPlots + readPlot%nPlots = 0 + + read(unit=77,fmt=*,iostat=ios) filter + + select case(filter) + case('band') + readPlot%lgFilter = .true. + backspace(77) + read(unit=77,fmt=*,iostat=ios) filter, bandFile + case('mono') + readPlot%lgFilter = .false. + backspace(77) + case default + print*, '! readPlot: band or mono must be specified for plots' + stop + end select + + do i = 1, maxLim + + read(unit=77,fmt=*,iostat=ios) lineOrcont + + if (ios < 0) exit + + readPlot%nPlots = readPlot%nPlots + 1 + + end do + + readPlot%nPlots = readPlot%nPlots - 1 + + print*, 'Number of plots: ', readPlot%nPlots + + close(77) + + ! allocate pointers + allocate(readPlot%lineNumber(readPlot%nPlots), stat=err) + if (err /= 0) then + print*, "! readPlot: can't allocate memory for lineNumber array" + stop + end if + allocate(readPlot%nuP(readPlot%nPlots,2), stat=err) + if (err /= 0) then + print*, "! readPlot: can't allocate memory for nuP array" + stop + end if + allocate(readPlot%lgLine(readPlot%nPlots), stat=err) + if (err /= 0) then + print*, "! readPlot: can't allocate memory for lgLine array" + stop + end if + allocate(readPlot%intensity(1:nGrids,0:maxCells,readPlot%nPlots), stat=err) + if (err /= 0) then + print*, "! readPlot: can't allocate memory for intensity array" + stop + end if + allocate(coeff(readPlot%nPlots), stat=err) + if (err /= 0) then + print*, "! readPlot: can't allocate memory for transmission coeff array" + stop + end if + + readPlot%lineNumber = 0 + readPlot%nuP = 0 + readPlot%lgLine = .true. + readPlot%intensity = 0. + freq = 0. + code = 0 + + open(unit=77, file=filename, status='old', position='rewind', action="read",iostat=ios) + if (ios /= 0) then + print*, "! readPlot: can't open file for reading", filename + stop + end if + + read(77,*) filter + + do i = 1, readPlot%nPlots + + read(77, *) lineORcont, code, freq1, freq2 + + ! assume freq1 and freq2 are wavelengths in Angstroms + freq1 = 910.998/freq1 + freq2 = 910.998/freq2 + + ! decide whether line or continuum and assign to plot + select case (lineORcont) + case ('line') + readPlot%lgLine(i) = .true. + readPlot%lineNumber(i) = code + call locate(nuArray, freq1, readPlot%nuP(i,1)) + if (freq1 >= (nuArray(readPlot%nuP(i,1)) + nuArray(readPlot%nuP(i,1)+1))/2. ) & + readPlot%nuP(i,1) = readPlot%nuP(i,1)+1 + readPlot%nuP(i,2) = readPlot%nuP(i,1) + case ('continuum') + readPlot%lgLine(i) = .false. + readPlot%lineNumber(i) = code + call locate(nuArray, freq2, readPlot%nuP(i,1)) + if (freq2 >= (nuArray(readPlot%nuP(i,1)) + nuArray(readPlot%nuP(i,1)+1))/2. ) & + readPlot%nuP(i,1) = readPlot%nuP(i,1)+1 + call locate(nuArray, freq1, readPlot%nuP(i,2)) + if (freq1 >= (nuArray(readPlot%nuP(i,2)) + nuArray(readPlot%nuP(i,2)+1))/2. ) & + readPlot%nuP(i,2) = readPlot%nuP(i,2)+1 + end select + end do + + ! close file + close(77) + + print*, 'out readPlot' + + end function readPlot + + subroutine freePlot(plot) + implicit none + + type(plot_type), intent(inout) :: plot + + if (associated(plot%intensity)) deallocate(plot%intensity) + if (associated(plot%lgLine)) deallocate(plot%lgLine) + if (associated(plot%lineNumber)) deallocate(plot%lineNumber) + if (associated(plot%nuP)) deallocate(plot%nuP) + + end subroutine freePlot + + + + ! this subroutine is the driver for the calculation of the emissivity + ! from the heavy elements forbidden lines. + subroutine forLines() + implicit none + + integer :: elem, ion ! counters + + ! re-initialize forbiddenLines + fLinePlot = 0. + + do elem = 3, nElements + do ion = 1, min(elem+1, nstages) + if (.not.lgElementOn(elem)) exit + + if (lgDataAvailable(elem, ion)) then + + if (elem == 26 .and. ion ==2) then + + if (ion=2) flinePlotLarge = flinePlotLarge*1.9865e9 + + + end subroutine forLines + + subroutine RecLinesEmission() + implicit none + + ! local variables + integer :: ios ! I/O error status + integer :: i ! counters + integer :: ilow,& ! pointer to lower level +& iup ! pointer to upper level + integer :: denint + + real :: A4471, A4922! HeI reference lines + real :: aFit ! general interpolation coeff + real :: C5876, C6678! collition exc. corrections + real :: Hbeta ! Hbeta emission + real :: HeII4686 ! HeII 4686 emission + real :: Lalpha ! Lalpha emission + real :: T4 ! TeUsed/10000. + real :: x1,x2 + real :: hb ! emissivity of H 4->2 + real :: fh ! emissivity of H + + + T4 = TeUsed / 10000. + + ! do hydrogenic ions first + + ! calculate Hbeta + if (TeUsed > 26000.) then + print*, "! recLineEmission: [warning] temperature exceeds 26000K - Hbeta & + & calculations may be uncertain" + end if + Hbeta = 2530./(TeUsed**0.833) ! TeUsed < 26000K CASE + + ! fits to Storey and Hummer MNRAS 272(1995)41 +! Hbeta = 10**(-0.870*log10Te + 3.57) + Hbeta = Hbeta*NeUsed*ionDenUsed(elementXref(1),2)*grid3D(iG)%elemAbun(abFileIndexUsed,1) + + call hlinex(4,2,TeUsed,NeUsed,fh,2) + hb = fh + + do ilow = 2, 8 + do iup = 30, ilow+1, -1 + call hlinex(iup,ilow,TeUsed,NeUsed,fh,2) + HIRecLines(iup, ilow) = (fh/hb)*Hbeta + + enddo + enddo + + + ! add contribution of Lyman alpha + ! fits to Storey and Hummer MNRAS 272(1995)41 + Lalpha = 10**(-0.897*log10TeLoc + 5.05) + + HIRecLines(30, 8) =HIRecLines(30, 8) + grid3D(iG)%elemAbun(abFileIndexUsed,1)*& + & ionDenUsed(elementXref(1),2)*& + & NeUsed*Lalpha + + + ! read in HeII recombination lines [e-25 ergs*cm^3/s] + ! (Storey and Hummer MNRAS 272(1995)41) + close(95) + open(unit = 95, action="read", file = "data/r2b0100.dat", status = "old", position = "rewind", iostat=ios) + if (ios /= 0) then + print*, "! RecLinesEmission: can't open file: data/r2b0100.dat" + stop + end if + do iup = 30, 3, -1 + read(95, fmt=*) (HeIIRecLines(iup, ilow), ilow = 2, min0(16, iup-1)) + end do + + close(95) + + ! calculate HeII 4686 [E-25 ergs*cm^3/s] + HeII4686 = 10.**(-.997*log10(TeUsed)+5.16) + HeII4686 = HeII4686*NeUsed*grid3D(iG)%elemAbun(abFileIndexUsed,2)*ionDenUsed(elementXref(2),3) + + ! calculate emission due to HeI recombination lines [e-25 ergs/s/cm^3] + do iup = 30, 3, -1 + do ilow = 2, min0(16, iup-1) + HeIIRecLines(iup, ilow) = HeIIRecLines(iup, ilow)*HeII4686 + end do + end do + + ! now do HeI + + if (NeUsed <= 100.) then + denint=0 + elseif (NeUsed > 100. .and. NeUsed <= 1.e4) then + denint=1 + elseif (NeUsed > 1.e4 .and. NeUsed < 1.e6) then + denint=2 + elseif (NeUsed >= 1.e6) then + denint=3 + end if + + ! data from Benjamin, Skillman and Smits ApJ514(1999)307 [e-25 ergs*cm^3/s] + if (denint>0.and.denint<3) then + do i =1, 34 + x1=HeIrecLineCoeff(i,denint,1)*(T4**(HeIrecLineCoeff(i,denint,2)))*exp(HeIrecLineCoeff(i,denint,3)/T4) + + x2=HeIrecLineCoeff(i,denint+1,1)*(T4**(HeIrecLineCoeff(i,denint+1,2)))*exp(HeIrecLineCoeff(i,denint+1,3)/T4) + + HeIRecLines(i) = x1+((x2-x1)*(NeUsed-100.**denint)/(100.**(denint+1)-100.**(denint))) + + + end do + elseif(denint==0) then + do i = 1, 34 + HeIRecLines(i) = HeIrecLineCoeff(i,1,1)*(T4**(HeIrecLineCoeff(i,1,2)))*exp(HeIrecLineCoeff(i,1,3)/T4) + end do + elseif(denint==3) then + do i = 1, 34 + HeIRecLines(i) = HeIrecLineCoeff(i,3,1)*(T4**(HeIrecLineCoeff(i,3,2)))*exp(HeIrecLineCoeff(i,3,3)/T4) + end do + end if + HeIRecLines=HeIRecLines*NeUsed*grid3D(iG)%elemAbun(abFileIndexUsed,2)*ionDenUsed(elementXref(2),2) + end subroutine RecLinesEmission + +end program MoCaSSiNplot + + + + diff --git a/source/mocassinWarm.f90 b/source/mocassinWarm.f90 new file mode 100644 index 0000000..e7422b5 --- /dev/null +++ b/source/mocassinWarm.f90 @@ -0,0 +1,105 @@ +! Copyright (C) 2003 Barbara Ercolano +! +! MoCaSSiNwarm = MOnte CArlo SImulationS of Nebulae +! this is the warm-start driver of the simulation +! (requires grid1.out,grid2.out,grid3.out files) +! +! Version 2.02 +program MoCaSSiNwarm + use common_mod + use constants_mod + use dust_mod + use grid_mod + use iteration_mod + use output_mod + use set_input_mod + use xSec_mod + + implicit none + + include 'mpif.h' + + type(grid_type) :: grid3D(maxGrids) ! the 3D Cartesian grid + + integer :: err ! allocation error status + integer :: iGrid ! + + call mpi_init(ierr) + call mpi_comm_rank(MPI_COMM_WORLD, taskid, ierr) + call mpi_comm_size(MPI_COMM_WORLD, numtasks, ierr) + +! starttime = mpi_wtime() + + lgWarm = .true. + + if (taskid == 0) then + print*, "MOCASSIN 2005 warm Version 2.00" + print*, " " + end if + + if (taskid == 0) then + print*, " " + end if + + ! reset the 3D cartesian grid + call resetGrid(grid3D) + + call setStarPosition(grid3D(1)%xAxis,grid3D(1)%yAxis,grid3D(1)%zAxis,grid3D) + + ! initialize opacities x sections array + call initXSecArray() + + ! set the ionzing continuum according to the contShape variable + call setContinuum() + + ! prepare atomica data stuff + call makeElements() + + if (taskid == 0) then + print*, "Total number of grids (mother+sub-grids): ", nGrids + print*, "Mother grid used:" + print*, grid3D(1)%xAxis + print*, grid3D(1)%yAxis + print*, grid3D(1)%zAxis + end if + + ! if grains are included, calculate the dust opacity + if (lgDust) then + do iGrid = 1, nGrids + call dustDriver(grid3D(iGrid)) + end do + end if + + call mpi_barrier(mpi_comm_world, ierr) + + ! start the Monte Carlo simulation + call MCIterationDriver(grid3D) + + if (taskid == 0 .and. .not.lgOutput) then + ! determine final statistics + if (lgGas) call outputGas(grid3D) + call writeSED(grid3D) + if (contCube(1)>0. .and. contCube(2)>0. ) & + & call writeContCube(grid3D, contCube(1),contCube(2)) + end if + + call mpi_barrier(mpi_comm_world, ierr) + + ! free all space allocated to the 3D grid + do iGrid=1, nGrids + call freeGrid(grid3D(iGrid)) + end do + +! endtime = mpi_wtime() +! +! if (taskid == 0) then +! print*, "time: ", endtime-starttime +! end if + + call mpi_finalize(ierr) + stop 'mpi done' + + +end program MoCaSSiNwarm + + diff --git a/source/output_mod.f90 b/source/output_mod.f90 new file mode 100644 index 0000000..1f5d357 --- /dev/null +++ b/source/output_mod.f90 @@ -0,0 +1,2797 @@ +! Copyright (C) 2005 Barbara Ercolano +! +! Version 2.02 +module output_mod + use common_mod + use constants_mod + use emission_mod + use photon_mod + + contains + + + subroutine outputGas(grid, extMap) + implicit none + + type(grid_type), intent(inout) :: grid(*) ! the 3D grid + type(vector) :: aVec, uHat + + character(len=30), optional, intent(in) :: extMap + + ! local variables + + logical :: lgInSlit !is this cell within the slit? + + integer :: i,j,k,l,i1d,iG, & ! counters + & iup,ilow,iLine,lin,elem,ion,n,iCount,iAb,iRes + integer :: nrec ! counter for rec lines + integer :: abFileUsed + integer :: cellPUsed + integer :: ios ! I/O error status + integer :: nTau, err, imul + integer :: totLinePackets ! total number of line packets + integer :: totEscapedPackets ! total number of esc packets + + + real, pointer :: cMap(:) ! local c-value + real, pointer :: flam(:) ! f(lambda) value from file + + real :: dV ! volume of this cell + real :: factor1 ! calculations factor + real :: factor2 ! calculations factor + real :: g ! alpha*h*nu (used to calculate line intensities) + real, pointer :: HbetaLuminosity(:) ! MC Hbeta luminosity [E36 erg/sec] + real, pointer :: HbetaVol(:) ! analytical Hbeta vol em [E36 erg/sec] + real :: lr ! + real :: LtotAn ! HbetaVol * sumAn + real :: LtotMC ! HbetaLuminosity * sumMC + real :: muLoc ! + real :: sumAn ! sum of the relative an intensities + real :: sumMC ! sum of the relative MC intensities + real :: Te10000 ! TeUsed/10000.miser_qinfo -A + real, parameter :: hcryd = 2.1799153e-11! + + real, pointer :: absTau(:), lambda(:) + + + + + + + ! lexingotn + ! real, pointer :: denominatorIon(:,:,:) ! denominator for IonVol calculations + + ! Harrington 1982 + real, pointer :: denominatorIon(:,:) ! denominator for IonVol calculations + real, pointer :: denominatorTe(:,:,:) ! denominator for TeVol calculations + + real, dimension(nLines) :: & + & linePacketsUsed ! linePackets at this cell + real, dimension(nElements) :: elemAbundanceUsed ! local abundances + real, pointer :: resLinesVol(:,:) ! resonance lines volume emission + real, pointer :: resLinesVolCorr(:,:)! resonance lines volume emissivity corrected + real, pointer :: HIVol(:,:,:) ! analytical HI rec lines volume emissivity + real, pointer :: HeIVol(:,:) ! analytical HeI volume emissivity + real, pointer :: HeIIVol(:,:,:) ! analytical HeII rec lines volume emissivity + real, pointer :: ionDenVol(:,:,:) ! volume av ion abun per H+ particle + real, pointer :: lineLuminosity(:,:) ! MC luminosity in a given line + + double precision, dimension(nElements,nstages,nForLevels,nForLevels) :: wav + double precision, dimension(nForLevelsLarge,nForLevelsLarge) :: wavLarge + real, pointer :: forbVol(:,:,:,:,:) ! analytical forbidden lines volume emissivit + real, pointer :: forbVolLarge(:,:,:) ! analytical forbidden lines volume emissivity + real, pointer :: TeVol(:,:,:) ! mean Temperature for a given ion + + ! recombination lines stuff (1=Oii, 2=mgii,3=neii,4=cii,5=n33ii,6=n34ii) + + real(kind=8), pointer :: RecLinesFlux(:,:,:) ! 1st is ion num, 2nd is emissivity + real(kind=8), dimension(500) :: recLambdaOII ! lambda in angstrom + real(kind=8), dimension(500) :: recLambdaMgII + real(kind=8), dimension(500) :: recLambdaNeII + real(kind=8), dimension(500) :: recLambdaCII + real(kind=8), dimension(500) :: recLambdaN33II ! 3-3, Kisielius & Storey 2002 + real(kind=8), dimension(500) :: recLambdaN34II ! 3d-4f, Escalante & Victor 1990 + + real(kind=8), dimension(500) :: recFlux ! local rec lines fluxes from subroutine + real(kind=8), dimension(500) :: recLinesLambda ! local rec lines wavelengths from subroutine + + real :: denIon=0. + + character(len=30), dimension(500) :: recOIIMUL !multiplet + character(len=30), dimension(500) :: recOIIlow !low level + character(len=30), dimension(500) :: recOIIup !upper level + character(len=30), dimension(500) :: recNIItran !transition for NII + + + print*, "in outputGas" + + ! allocate and initialize arrays and variables + + + if (convPercent >= resLinesTransfer .and. lgDust) then + allocate(resLinesVol(0:nAbComponents, 1:nResLines), stat=err) + if (err /= 0) then + print*, "! output mod: can't allocate array resLinesVol memory" + stop + end if + resLinesVol = 0. + allocate(resLinesVolCorr(0:nAbComponents, 1:nResLines), stat=err) + if (err /= 0) then + print*, "! output mod: can't allocate array resLinesVolCorr memory" + stop + end if + resLinesVolCorr = 0. + end if + allocate(HIVol(0:nAbComponents, 3:30, 2:8), stat=err) + if (err /= 0) then + print*, "! output mod: can't allocate array HIVol memory" + stop + end if + allocate(HeIVol(0:nAbComponents, 1:34), stat=err) + if (err /= 0) then + print*, "! output mod: can't allocate array HeIVol memory" + stop + end if + allocate(HeIIVol(0:nAbComponents, 3:30, 2:16), stat=err) + if (err /= 0) then + print*, "! output mod: can't allocate array HeIIVol memory" + stop + end if + allocate(ionDenVol(0:nAbComponents, 1:nElements, 1:nstages), stat=err) + if (err /= 0) then + print*, "! output mod: can't allocate array ionDenVol memory" + stop + end if + allocate(forbVol(0:nAbComponents, 1:nElements, 1:nstages, nForLevels,nForLevels), stat=err) + if (err /= 0) then + print*, "! output mod: can't allocate array forbVol memory" + stop + end if + allocate(forbVolLarge(0:nAbComponents, nForLevelsLarge,nForLevelsLarge), stat=err) + if (err /= 0) then + print*, "! output mod: can't allocate array forbVol memory" + stop + end if + allocate(TeVol(0:nAbComponents, 1:nElements, 1:nstages), stat=err) + if (err /= 0) then + print*, "! output mod: can't allocate array TeVol memory" + stop + end if + allocate(recLinesFlux(0:nAbComponents, 1:6, 1:500), stat=err) + if (err /= 0) then + print*, "! output mod: can't allocate array recLinesFlux memory" + stop + end if + ! Lexington + ! allocate(denominatorIon(0:nAbComponents, 1:nElements, 1:nstages), stat=err) + ! if (err /= 0) then + ! print*, "! output mod: can't allocate array denominatorIon memory" + ! stop + ! end if + ! Harrington + allocate(denominatorIon(0:nAbComponents, 1:nElements), stat=err) + if (err /= 0) then + print*, "! output mod: can't allocate array denominatorIon memory" + stop + end if + allocate(denominatorTe(0:nAbComponents, 1:nElements, 1:nstages), stat=err) + if (err /= 0) then + print*, "! output mod: can't allocate array denominatorTe memory" + stop + end if + allocate(HbetaVol(0:nAbComponents), stat=err) + if (err /= 0) then + print*, "! output mod: can't allocate array HbetaVol memory" + stop + end if + + if (lgDebug) then + allocate(lineLuminosity(0:nAbComponents, 1:nLines), stat=err) + if (err /= 0) then + print*, "! output mod: can't allocate array lineLuminosity memory" + stop + end if + allocate(HbetaLuminosity(0:nAbComponents), stat=err) + if (err /= 0) then + print*, "! output mod: can't allocate array HbetaVol memory" + stop + end if + HbetaLuminosity = 0. + lineLuminosity = 0. + end if + + + denominatorIon = 0. + denominatorTe = 0. + g = 0. + HbetaVol = 0. + HIVol = 0. + HeIVol = 0. + HeIIVol = 0. + elemAbundanceUsed = 0. + ionDenUsed = 0. + ionDenVol = 0. + LtotAn = 0. + LtotMC = 0. + wav = 0. + wavLarge = 0. + forbVol = 0. + forbVolLarge = 0. + recLinesLambda = 0. + recLambdaOII = 0. + recLambdaMgII = 0. + recLambdaNeII = 0. + recLambdaCII = 0. + recLambdan33II = 0. + recLambdan34II = 0. + recLinesFlux = 0. + sumAn = 0. + sumMC = 0. + TeVol = 0. + totLinePackets = 0 + totEscapedPackets=0 + + if (present(extMap)) then + + if (ngrids>1) then + print*, '! outputGas: no multiple grids are allowed with extinction maps (yet)' + print*, 'if this is needed please contact B. Ercolano' + stop + end if + + allocate(cMap(0:grid(iG)%nCells), stat=err) + if (err /= 0) then + print*, "! output mod: can't allocate array c memory" + stop + end if + + cMap=0. + + open(unit=19, status='old', position='rewind', file=extMap, action="read",iostat=ios) + if (ios /= 0) then + print*, "! outputGas: can't open file for reading, ", extMap + stop + end if + + do i = 1, grid(1)%nx + do j = 1, grid(1)%ny + do k = 1, grid(1)%nz + if (grid(1)%active(i,j,k)>0) then + read(19, *) l,l,l, cMap(grid(1)%active(i,j,k)) + else + read(19, *) + end if + end do + end do + end do + + close(19) + + open(unit=20, status='old', position='rewind', file='data/flambda.dat', action="read",iostat=ios) + if (ios /= 0) then + print*, "! outputGas: can't open file for reading, data/flambda.dat" + stop + end if + + read(20,*) l + + allocate(flam(1:l), stat=err) + if (err /= 0) then + print*, "! output mod: can't allocate array flam memory" + stop + end if + + flam = 0. + + do i = 1, l + read(20, *) flam(i) + end do + + close(20) + + end if + + ! read in data file for higher level H transitions + call hdatx + + ! calculate analytical emissivities first + + ! sum over all cells + do iG = 1, nGrids + + outer: do i = 1, grid(iG)%nx + do j = 1, grid(iG)%ny + do k = 1, grid(iG)%nz + + ! temporary arrangement + if (lg1D ) then + if (grid(iG)%ionDen(grid(iG)%active(i,j,k),elementXref(1),1) > 0.95) then + print*, 'R_out = ', grid(iG)%xAxis(i-1), ' (',i-1,')' + exit outer + end if + end if + + ! slit condition + if (dxSlit > 0. .and. dySlit > 0.) then + if ( (abs(grid(iG)%xAxis(i))<=dxSlit/2.) .and. & + (abs(grid(iG)%yAxis(i))<=dySlit/2.) ) then + lgInSlit = .true. + else + lgInSlit = .false. + end if + else + lgInSlit = .true. + end if + + ! check this cell is in the ionized region + if ((grid(iG)%active(i, j, k)>0)) then + if (grid(iG)%lgBlack(grid(iG)%active(i,j,k))<1 .and. lgInSlit ) then + + ! find the physical properties of this cell + cellPUsed = grid(iG)%active(i,j,k) + abFileUsed = grid(iG)%abFileIndex(i,j,k) + elemAbundanceUsed(:) = grid(iG)%elemAbun(grid(iG)%abFileIndex(i,j,k), :) + HdenUsed = grid(iG)%Hden(grid(iG)%active(i,j,k)) + ionDenUsed = grid(iG)%ionDen(grid(iG)%active(i,j,k), :, :) + if (lgDebug) linePacketsUsed = grid(iG)%linePackets(grid(iG)%active(i,j,k), :) + NeUsed = grid(iG)%Ne(grid(iG)%active(i,j,k)) + TeUsed = grid(iG)%Te(grid(iG)%active(i,j,k)) + Te10000 = TeUsed/10000. + log10Te = log10(TeUsed) + log10Ne = log10(NeUsed) + sqrTeUsed = sqrt(TeUsed) + + ! recalculate line emissivities at this cell + + ! calculate the emission due to HI and HeI rec lines + call RecLinesEmission() + + ! calculate the emission due to the heavy elements + ! forbidden lines + call forLines() + + + ! apply extinction correction according to extinction map + if (present(extMap)) then + + if (ngrids>1) then + print*, '! outputGas: no multiple grids are allowed with extinction maps (yet)' + print*, 'if this is needed please contact be@star.ucl.ac.uk' + stop + end if + + iCount = 1 + + ! H recombination lines + do iup = 30, ilow+1, -1 + do ilow = 2, min0(8, iup-1) + HIRecLines(iup, ilow) = & + & HIRecLines(iup, ilow)*10.**(-(cMap(grid(1)%active(i,j,k))*flam(iCount)& + & +cMap(grid(1)%active(i,j,k)))) + iCount = iCount + 1 + + end do + end do + + ! He I recombination lines + do l = 1, 34 + HeIRecLines(l) = HeIRecLines(l)*10.**& + & (-(cMap(grid(1)%active(i,j,k))*flam(iCount)+cMap(grid(1)%active(i,j,k)))) + iCount = iCount + 1 + end do + + ! HeII recombination lines + ! HeII rec lines + do iup = 3, 30 + do ilow = 2, min0(16, iup-1) + HeIIRecLines(iup,ilow) = HeIIRecLines(iup,ilow)*& + & 10.**(-(cMap(grid(1)%active(i,j,k))*flam(iCount)+cMap(grid(1)%active(i,j,k)))) + iCount = iCount + 1 + end do + end do + + ! collisionally exited lines + do elem = 3, nElements + do ion = 1, min(elem+1, nstages) + if (.not.lgElementOn(elem)) exit + + if (lgDataAvailable(elem, ion)) then + if (elem == 26 .and. ion == 2) then + do iup = 1,nForLevelsLarge + do ilow = 1, nForLevelsLarge + forbiddenLinesLarge(iup,ilow) = & + & forbiddenLinesLarge(iup,ilow)*10.**& + & (-(cMap(grid(1)%active(i,j,k))*flam(iCount)+& + & cMap(grid(1)%active(i,j,k)))) + iCount = iCount+1 + end do + end do + + else + do iup = 1,nForLevels + do ilow = 1, nForLevels + forbiddenLines(elem,ion,iup,ilow) = & + & forbiddenLines(elem,ion,iup,ilow)*10.**& + & (-(cMap(grid(1)%active(i,j,k))*flam(iCount)+& + & cMap(grid(1)%active(i,j,k)))) + iCount = iCount+1 + end do + end do + end if + + end if + + end do + end do + + end if + + dV = getVolume(grid(iG), i,j,k) + + + ! Hbeta + HbetaVol(abFileUsed) = HbetaVol(abFileUsed) + HIRecLines(4,2)*HdenUsed*dV + HbetaVol(0) = HbetaVol(0) + HIRecLines(4,2)*HdenUsed*dV + + + ! HI rec lines + do ilow = 2, 8 + do iup = ilow+1, 30 + HIVol(abFileUsed,iup,ilow) = HIVol(abFileUsed,iup,ilow) + & + & HIRecLines(iup,ilow)*HdenUsed*dV + HIVol(0,iup,ilow) = HIVol(0,iup,ilow) + & + & HIRecLines(iup,ilow)*HdenUsed*dV + end do + end do + + ! HeI recombination lines + HeIVol(abFileUsed,:) = HeIVol(abFileUsed,:) + HeIRecLines(:)*HdenUsed*dV + HeIVol(0,:) = HeIVol(0,:) + HeIRecLines(:)*HdenUsed*dV + + + ! HeII rec lines + do iup = 3, 30 + do ilow = 2, min0(16, iup-1) + HeIIVol(abFileUsed,iup,ilow) = HeIIVol(abFileUsed,iup,ilow) + & + & HeIIRecLines(iup,ilow)*HdenUsed*dV + HeIIVol(0,iup,ilow) = HeIIVol(0,iup,ilow) + & + & HeIIRecLines(iup,ilow)*HdenUsed*dV + end do + end do + + ! Heavy elements forbidden lines + do elem = 3, nElements + do ion = 1, min(elem+1, nstages) + + if (elem == 26 .and. ion == 2) then + do iup = 1, nForLevelsLarge + do ilow = 1, nForLevelsLarge + forbVolLarge(abFileUsed,iup,ilow) = & + & forbVolLarge(abFileUsed,iup,ilow) + & + & forbiddenLinesLarge(iup,ilow)*HdenUsed*dV + forbVolLarge(0,iup,ilow) = & + & forbVolLarge(0,iup,ilow) + & + & forbiddenLinesLarge(iup,ilow)*HdenUsed*dV + end do + end do + else + do iup = 1, nForLevels + do ilow = 1, nForLevels + forbVol(abFileUsed,elem,ion,iup,ilow) = & + & forbVol(abFileUsed,elem,ion,iup,ilow) + & + & forbiddenLines(elem,ion,iup,ilow)*HdenUsed*dV + forbVol(0,elem,ion,iup,ilow) = & + & forbVol(0,elem,ion,iup,ilow) + & + & forbiddenLines(elem,ion,iup,ilow)*HdenUsed*dV + end do + end do + end if + end do + end do + + if (lgDust .and. convPercent>resLinesTransfer) then + + do iRes =1, nResLines + + do imul = 1, resLine(iRes)%nmul + + if (resLine(iRes)%elem==1) then + if ( resLine(iRes)%ion == 1 .and. & + &resLine(iRes)%moclow(imul)==1 & + &.and. resLine(iRes)%mochigh(imul)==2 ) then + + ! fits to Storey and Hummer MNRAS 272(1995)41 + resLinesVol(abFileUsed, iRes) = resLinesVol(abFileUsed, iRes)+& + & 10**(-0.897*log10(TeUsed) + 5.05)* & + & grid(iG)%elemAbun(abFileUsed,1)*ionDenUsed(elementXref(1),2)*& + & NeUsed*HdenUsed*dV + resLinesVolCorr(abFileUsed, iRes) = resLinesVolCorr(abFileUsed, iRes)+& + & 10**(-0.897*log10(TeUsed) + 5.05)* & + & grid(iG)%elemAbun(abFileUsed,1)*ionDenUsed(elementXref(1),2)*& + & NeUsed*HdenUsed*dV* (grid(iG)%fEscapeResPhotons(cellPUsed, iRes)) + resLinesVol(0, iRes) = resLinesVol(0, iRes)+& + & 10**(-0.897*log10(TeUsed) + 5.05)* & + & grid(iG)%elemAbun(abFileUsed,1)*ionDenUsed(elementXref(1),2)*& + & NeUsed*HdenUsed*dV + resLinesVolCorr(0, iRes) = resLinesVolCorr(0, iRes)+& + & 10**(-0.897*log10(TeUsed) + 5.05)* grid(iG)%elemAbun(abFileUsed,1)*& + & ionDenUsed(elementXref(1),2)*& + & NeUsed*HdenUsed*dV* (grid(iG)%fEscapeResPhotons(cellPUsed, iRes)) + else + + print*, "! outputGas: [warning] only dust heating from H Lyman & + &alpha and resonance lines from heavy" + print*, "elements is implemented in this version. please contact & + &author B. Ercolano -1-", ires + + end if + + else if (resLine(iRes)%elem>2) then + + resLinesVol(abFileUsed, iRes) = resLinesVol(abFileUsed, iRes)+& + &forbiddenLines(resLine(iRes)%elem,resLine(iRes)%ion,& + & resLine(iRes)%moclow(imul),resLine(iRes)%mochigh(imul))*HdenUsed*dV + resLinesVolCorr(abFileUsed, iRes) = resLinesVolCorr(abFileUsed, iRes)+& + &forbiddenLines(resLine(iRes)%elem,resLine(iRes)%ion,& + & resLine(iRes)%moclow(imul),resLine(iRes)%mochigh(imul))*& + & HdenUsed*dV*(grid(iG)%fEscapeResPhotons(cellPUsed, iRes)) + resLinesVol(0, iRes) = resLinesVol(0, iRes)+& + &forbiddenLines(resLine(iRes)%elem,resLine(iRes)%ion,& + &resLine(iRes)%moclow(imul),resLine(iRes)%mochigh(imul))*HdenUsed*dV + resLinesVolCorr(0, iRes) = resLinesVolCorr(0, iRes)+& + &forbiddenLines(resLine(iRes)%elem,resLine(iRes)%ion,& + & resLine(iRes)%moclow(imul),resLine(iRes)%mochigh(imul))*& + & HdenUsed*dV*(grid(iG)%fEscapeResPhotons(cellPUsed, iRes)) + + + else + + print*, "! outputGas: [warning] only dust heating from H Lyman & + &alpha and resonance lines from heavy" + print*, "elements is implemented in this version. please & + &contact author B. Ercolano -2-", ires + + end if + + end do + + end do + end if + + if (lgRecombination) then + + if (lgElementOn(8)) then + denIon = ionDenUsed(elementXref(8),3)*& + & grid(iG)%elemAbun(abFileUsed,8)*HdenUsed + + recFlux = 0. + recLinesLambda = 0. + ! rec lines for OII + call roii(recLinesLambda, recFlux,TeUsed, NeUsed) + + do nrec = 1, 500 + recLinesFlux(abFileUsed,1,nrec) = recLinesFlux(abFileUsed,1,nrec) + & + &recFlux(nrec)*HIRecLines(4,2)*& + & HdenUsed*dV*& + &ionDenUsed(elementXref(8),3)*& + &grid(iG)%elemAbun(abFileUsed,8)/ionDenUsed(elementXref(1),2) + recLinesFlux(0,1,nrec) = recLinesFlux(0,1,nrec) + & + &recFlux(nrec)*HIRecLines(4,2)*& + & HdenUsed*dV*& + &ionDenUsed(elementXref(8),3)*& + &grid(iG)%elemAbun(abFileUsed,8)/ionDenUsed(elementXref(1),2) + end do + recLambdaOII = recLinesLambda + end if + + if (lgElementOn(12)) then + recFlux = 0. + recLinesLambda = 0. + ! rec lines for MgII 4481 + call rmgii(recFlux, recLinesLambda, TeUsed) + + recLinesFlux(abFileUsed,2,:) = recLinesFlux(abFileUsed,2,:) + recFlux*& + &HIRecLines(4,2)*HdenUsed*dV*& + &ionDenUsed(elementXref(12),3)*& + &grid(iG)%elemAbun(abFileUsed,12)/ionDenUsed(elementXref(1),2) + + recLinesFlux(0,2,:) = recLinesFlux(0,2,:) + recFlux*& + &HIRecLines(4,2)*HdenUsed*dV*& + &ionDenUsed(elementXref(12),3)*& + &grid(iG)%elemAbun(abFileUsed,12)/ionDenUsed(elementXref(1),2) + + recLambdaMgII = recLinesLambda + end if + + if (lgElementOn(10)) then + recFlux = 0. + recLinesLambda = 0. + ! rec lines for NeII + call rneii(recLinesLambda, recFlux, TeUsed) + + do nrec = 1, 500 + recLinesFlux(abFileUsed,3,nrec) = recLinesFlux(abFileUsed,3,nrec) + recFlux(nrec)*& + &HIRecLines(4,2)*HdenUsed*dV*& + &ionDenUsed(elementXref(10),3)*& + &grid(iG)%elemAbun(abFileUsed,10)/ionDenUsed(elementXref(1),2) + recLinesFlux(0,3,nrec) = recLinesFlux(0,3,nrec) + recFlux(nrec)*& + &HIRecLines(4,2)*HdenUsed*dV*& + &ionDenUsed(elementXref(10),3)*& + &grid(iG)%elemAbun(abFileUsed,10)/ionDenUsed(elementXref(1),2) + end do + recLambdaNeII = recLinesLambda + end if + + if (lgElementOn(6)) then + recFlux = 0. + recLinesLambda = 0. + ! rec lines for CII + call rcii(recLinesLambda, recFlux, TeUsed) + + do nrec = 1, 500 + recLinesFlux(abFileUsed,4,nrec) = recLinesFlux(abFileUsed,4,nrec) + recFlux(nrec)*& + &HIRecLines(4,2)*HdenUsed*dV*& + &ionDenUsed(elementXref(6),3)*& + &grid(iG)%elemAbun(abFileUsed,6)/ionDenUsed(elementXref(1),2) + recLinesFlux(0,4,nrec) = recLinesFlux(0,4,nrec) + recFlux(nrec)*& + &HIRecLines(4,2)*HdenUsed*dV*& + &ionDenUsed(elementXref(6),3)*& + &grid(iG)%elemAbun(abFileUsed,6)/ionDenUsed(elementXref(1),2) + end do + recLambdaCII = recLinesLambda + end if + + if (lgElementOn(7)) then + recFlux = 0. + recLinesLambda = 0. + denIon = ionDenUsed(elementXref(7),3)*& + & grid(iG)%elemAbun(abFileUsed,7)*HdenUsed + + ! rec lines for NII 3-3 + call rnii(recLinesLambda, recFlux, TeUsed, NeUsed) + + do nrec = 1, 500 + recLinesFlux(abFileUsed,5,nrec) = recLinesFlux(abFileUsed,5,nrec) + recFlux(nrec)*& + &HIRecLines(4,2)*HdenUsed*dV*& + &ionDenUsed(elementXref(7),3)*& + &grid(iG)%elemAbun(abFileUsed,7)/ionDenUsed(elementXref(1),2) + recLinesFlux(0,5,nrec) = recLinesFlux(0,5,nrec) + recFlux(nrec)*& + &HIRecLines(4,2)*HdenUsed*dV*& + &ionDenUsed(elementXref(7),3)*& + &grid(iG)%elemAbun(abFileUsed,7)/ionDenUsed(elementXref(1),2) + end do + recLambdaN33II = recLinesLambda + + + recFlux = 0. + recLinesLambda = 0. + + ! rec lines for NII 3d-4f + call rnii4f(recLinesLambda, recFlux, TeUsed) + + do nrec = 1, 500 + recLinesFlux(0,6,nrec) = recLinesFlux(0,6,nrec) + recFlux(nrec)*& + &HIRecLines(4,2)*HdenUsed*dV*& + &ionDenUsed(elementXref(7),3)*& + &grid(iG)%elemAbun(abFileUsed,7)/ionDenUsed(elementXref(1),2) + end do + recLambdaN34II = recLinesLambda + end if + + end if + + + ! calculate line packets luminosities + ! first of all sum over all the cells + if (lgDebug) then + do l = 1, nLines + lineLuminosity(abFileUsed,l) = lineLuminosity(abFileUsed,l) + linePacketsUsed(l) + lineLuminosity(0,l) = lineLuminosity(0,l) + linePacketsUsed(l) + totLinePackets = totLinePackets + linePacketsUsed(l) + end do + + ! calculate the total number of escaped packets + do l = 1, nbins + totEscapedPackets = totEscapedPackets + & + & grid(iG)%escapedPackets(grid(iG)%active(i,j,k),l,0) + end do + + ! MC estimator of Hbeta luminosity + HbetaLuminosity(abFileUsed) = lineLuminosity(abFileUsed,2) + HbetaLuminosity(0) = lineLuminosity(0,2) + + end if + + ! calculate mean temperatures for the ions + ! and the mean / + factor1 = TeUsed*NeUsed*HdenUsed*dV + factor2 = NeUsed*HdenUsed*dV + + do elem = 1, nElements + do ion = 1, min(elem+1,nstages) + if (.not.lgElementOn(elem)) exit + + TeVol(abFileUsed,elem,ion) = TeVol(abFileUsed,elem,ion) + & + & ionDenUsed(elementXref(elem),ion)*factor1 + + denominatorTe(abFileUsed,elem,ion) = denominatorTe(abFileUsed,elem,ion) + & + & ionDenUsed(elementXref(elem),ion)*factor2 + + + ionDenVol(abFileUsed,elem,ion) = ionDenVol(abFileUsed,elem,ion)+ & + & ionDenUsed(elementXref(elem),ion)*factor2 + + + ! this is the definition used in the lexington benchmark +! denominatorIon(abFileUsed,elem,ion) = denominatorIon(abFileUsed,elem,ion) + & +! & ionDenUsed(elementXref(1),2)*factor2 + + TeVol(0,elem,ion) = TeVol(0,elem,ion) + & + & ionDenUsed(elementXref(elem),ion)*factor1 + + denominatorTe(0,elem,ion) = denominatorTe(0,elem,ion) + & + & ionDenUsed(elementXref(elem),ion)*factor2 + + + ionDenVol(0,elem,ion) = ionDenVol(0,elem,ion)+ & + & ionDenUsed(elementXref(elem),ion)*factor2 + + + ! this is the definition used in the lexington benchmark +! denominatorIon(0,elem,ion) = denominatorIon(0,elem,ion) + & +! & ionDenUsed(elementXref(1),2)*factor2 + + + end do + end do + + end if + end if + + end do + end do + end do outer + + end do + + ! the following is the definition given by Harrington et al. 1982 + + do iAb = 0, nAbComponents + + ! reinitialize sumAm and sumMC + sumAn = 0. + sumMC = 0. + + do elem = 1, nElements + do ion = 1, min(elem+1, nstages) + denominatorIon(iAb,elem) = denominatorIon(iAb,elem) + ionDenVol(iAb,elem,ion) + + end do + end do + + + do elem = 1, nElements + do ion = 1, min(elem+1, nstages) + if (.not.lgElementOn(elem)) exit + + if (denominatorTe(iAb,elem,ion) <= 0.) then + TeVol(iAb,elem,ion) = 0. + else + TeVol(iAb,elem,ion) = TeVol(iAb,elem,ion) / denominatorTe(iAb,elem,ion) + end if + + ! lexington benchmark + +! if (denominatorIon(iAb,elem,ion) <= 0.) then +! ionDenVol(iAb,elem,ion) = 0. +! else +! ionDenVol(iAb,elem,ion) = ionDenVol(iAb,elem,ion) / denominatorIon(iAb,elem,ion) +! end if + + ! Harrington 1982 + + if (denominatorIon(iAb,elem) <= 0.) then + ionDenVol(iAb,elem,ion) = 0. + else + ionDenVol(iAb,elem,ion) = ionDenVol(iAb,elem,ion) / denominatorIon(iAb,elem) + end if + end do + end do + + ! calculate analytical relative line intensities (relative to Hbeta) + if (HbetaVol(0) <= 0.) then + + print*, "! outputGas:[warning] Hbeta analytical negative or zero in regionI" + + else + + ! HI rec lines + do ilow = 2, 8 + do iup = ilow+1, 30 + HIVol(iAb,iup,ilow) = HIVol(iAb,iup,ilow) /HbetaVol(iAb) + end do + end do + + ! HeI + HeIVol(iAb,:) = HeIVol(iAb,:) / HbetaVol(iAb) + + + ! HeII rec lines + do iup = 3, 30 + do ilow = 2, min0(16, iup-1) + HeIIVol(iAb,iup,ilow) = HeIIVol(iAb,iup,ilow) / HbetaVol(iAb) + end do + end do + + ! Heavy elements forbidden lines +! do elem = 3, nElements +! do ion = 1, min(elem+1, nstages) +! do iup = 1, nForLevels +! do ilow = 1, nForLevels + forbVol(iAb,:,:,:,:) = forbVol(iAb,:,:,:,:) / HbetaVol(iAb) + forbVolLarge(iAb,:,:) = forbVolLarge(iAb,:,:) / HbetaVol(iAb) +! end do +! end do +! end do +! end do + + if (lgDust .and. convPercent>resLinesTransfer) then + do iRes = 1, nResLines + resLinesVol(iAb, iRes) = resLinesVol(iAb, iRes)/HbetaVol(iAb) + resLinesVolCorr(iAb, iRes) = resLinesVolCorr(iAb, iRes)/HbetaVol(iAb) + end do + + if (lgRecombination) recLinesFlux(iAb,:,:) = recLinesFlux(iAb,:,:)/HbetaVol(iAb) + end if + + end if + + + if (lgDebug) then + ! calculate relative MC line luminosities + if (lineLuminosity(iAb,2) <= 0. .and. nIterateMC>1) then + print*, "! outputGas: MC luminosty of Hbeta negative or zero",& + & lineLuminosity(iAb,2) + else + do l = 1, nLines + lineLuminosity(iAb,l) = lineLuminosity(iAb,l)/HbetaLuminosity(iAb) + end do + end if + end if + + end do + + do iAb = 0, nAbComponents + ! calculate Hbeta in units of [E36 erg/s] + ! Note: Hbeta is now in E-25 * E45 ergs/sec (the E-25 comes from the emission + ! module calculations and the E45 comes from the volume calculations to avoid + ! overflow. Hence Hbeta is in [E20 ergs/s], so we need to multiply by E-16 + ! to give units of [E36 erg/s]. + HbetaVol(iAb) = HbetaVol(iAb)*1.e-16 + + ! correct for symmetry case + if (lgSymmetricXYZ) then + HbetaVol(iAb) = 8.*HbetaVol(iAb) + end if + + ! calculate Hbeta in units of [E36 erg/sec] + if (lgDebug) HbetaLuminosity(iAb) = HbetaLuminosity(iAb) + end do + + ! write the lineFlux.out file + if (present(extMap)) then + open(unit=10, status='unknown', position='rewind', file='output/lineFlux.ext', action="write", iostat=ios) + if (ios /= 0) then + print*, "! outputGas: can't open file for writing: lineFlux.out" + stop + end if + else + open(unit=10, status='unknown', position='rewind', file='output/lineFlux.out', action="write",iostat=ios) + if (ios /= 0) then + print*, "! outputGas: can't open file for writing: lineFlux.out" + stop + end if + end if + + + write(10, *) "Totals integrated over all nebular components: " + do iAb = 0, nAbComponents + + ! The following code generates a first output with the some common nebular lines + write(10, *) + if (iAb>0) write(10, *) "Component: ", iAb + write(10, *) + write(10, *) "Line Ratios (Hbeta=1.) : Analytical" + write(10, *) "Hbeta [E36 erg/s]: ", HbetaVol(iAb) + write(10, *) + write(10, *) "HeI" + do i = 1, 34 + write(10, *) HeIrecLineCoeff(i,1,4), HeIVol(iAb,i) + end do + write(10, *) "HeII 4686", HeIIVol(iAb,4,3) + if (lgElementOn(7) .and. lgDataAvailable(7,2)) then + write(10, *) + write(10, *) "[NII] 5755", forbVol(iAb,7,2,4,5) + write(10, *) "[NII] 6548", forbVol(iAb,7,2,2,4) + write(10, *) "[NII] 6584", forbVol(iAb,7,2,3,4) + end if + if (lgElementOn(8) .and. lgDataAvailable(8,2)) then + write(10, *) + write(10, *) "[OII] 3726", forbVol(iAb,8,2,1,3) + write(10, *) "[OII] 3729", forbVol(iAb,8,2,1,2) + write(10, *) "[OII] 7318,9", forbVol(iAb,8,2,2,4)+forbVol(iAb,8,2,2,5) + write(10, *) "[OII] 7330,0", forbVol(iAb,8,2,3,4)+forbVol(iAb,8,2,3,5) + end if + if (lgElementOn(8) .and. lgDataAvailable(8,3)) then + write(10, *) + write(10, *) "[OIII] 4363", forbVol(iAb,8,3,4,5) + write(10, *) "[OIII] 4932", forbVol(iAb,8,3,1,4) + write(10, *) "[OIII] 4959", forbVol(iAb,8,3,2,4) + write(10, *) "[OIII] 5008", forbVol(iAb,8,3,3,4) + end if + if (lgElementOn(10) .and. lgDataAvailable(10,3)) then + write(10, *) + write(10, *) "[NeIII] 3869", forbVol(iAb,10,3,1,4) + write(10, *) "[NeIII] 3967", forbVol(iAb,10,3,2,4) + end if + if (lgElementOn(16) .and. lgDataAvailable(16,2)) then + write(10, *) + write(10, *) "[SII] 4069", forbVol(iAb,16,2,1,5) + write(10, *) "[SII] 4076", forbVol(iAb,16,2,1,4) + write(10, *) "[SII] 6717", forbVol(iAb,16,2,1,3) + write(10, *) "[SII] 6731", forbVol(iAb,16,2,1,2) + end if + if (lgElementOn(16) .and. lgDataAvailable(16,3)) then + write(10, *) + write(10, *) "[SIII] 6312", forbVol(iAb,16,3,4,5) + end if + if (lgElementOn(17) .and. lgDataAvailable(17,3)) then + write(10, *) + write(10, *) "[ClIII] 5518", forbVol(iAb,17,3,1,3) + write(10, *) "[ClIII] 5538", forbVol(iAb,17,3,1,2) + end if + if (lgElementOn(17) .and. lgDataAvailable(17,4)) then + write(10, *) + write(10, *) "[ClIV] 7531", forbVol(iAb,17,4,2,4) + write(10, *) "[ClIV] 8046", forbVol(iAb,17,4,3,4) + end if + if (lgElementOn(18) .and. lgDataAvailable(18,3)) then + write(10, *) + write(10, *) "[ArIII] 7136", forbVol(iAb,18,3,1,4) + write(10, *) "[ArIII] 7752", forbVol(iAb,18,3,2,4) + end if + if (lgElementOn(18) .and. lgDataAvailable(18,4)) then + write(10, *) + write(10, *) "[ArIV] 4712", forbVol(iAb,18,4,1,3) + write(10, *) "[ArIV] 4741", forbVol(iAb,18,4,1,2) + end if + + write(10, *) + write(10, *) "Line Diagnostics" + write(10, *) " Ne:" + if (lgElementOn(16) .and. lgDataAvailable(16,2)) & + & write(10, *) "[SII] 6731/6717 ", forbVol(iAb,16,2,1,2)/ forbVol(iAb,16,2,1,3) + if (lgElementOn(8) .and. lgDataAvailable(8,2)) & + & write(10, *) "[OII] 3729/3726 ", forbVol(iAb,8,2,1,2)/ forbVol(iAb,8,2,1,3) + if (lgElementOn(17) .and. lgDataAvailable(17,3)) & + & write(10, *) "[ClIII] 5537/5517 ", forbVol(iAb,17,3,1,2)/ forbVol(iAb,17,3,1,3) + if (lgElementOn(18) .and. lgDataAvailable(18,4)) & + & write(10, *) "[ArIV] 4740/4712 ", forbVol(iAb,18,4,1,2)/ forbVol(iAb,18,4,1,3) + write(10, *) " Te:" + if (lgElementOn(7) .and. lgDataAvailable(7,2)) & + & write(10, *) "[NII](6584+6546)/5754 ", (forbVol(iAb,7,2,2,4)+forbVol(iAb,7,2,3,4))/& + &forbVol(iAb,7,2,4,5) + if (lgElementOn(8) .and. lgDataAvailable(8,2)) & + & write(10, *) "[OII] 3726/7320 ", forbVol(iAb,8,2,1,3)/(forbVol(iAb,8,2,2,4)+& + &forbVol(iAb,8,2,2,5)) + if (lgElementOn(8) .and. lgDataAvailable(8,3)) & + & write(10, *) "[OIII] (4959+5007)/4363 ", (forbVol(iAb,8,3,2,4)+forbVol(iAb,8,3,3,4))/& + &forbVol(iAb,8,3,4,5) + + write(10, *) + write(10, *) + + if (lgDust .and. convPercent>resLinesTransfer) then + write(10,*) " Resonance Lines Attenuated by dust absorption" + write(10,*) " Line Uncorrected Corrected" + do iRes = 1, nResLines + + if (lgElementOn(resLine(iRes)%elem)) then + write(10,*) trim(resLine(iRes)%species), resLine(iRes)%ion, resLinesVol(iAb,iRes), & + &resLinesVolCorr(iAb,iRes) + end if + end do + end if + + if (lgDebug ) then + if (HbetaLuminosity(iAb)>0.) then + write(10, *) "Line Ratios : Analytical MC & + & Analytical/MC:" + write(10, *) "Hbeta [E36 erg/s]: ", & + & HbetaVol(iAb), HbetaLuminosity(iAb), HbetaVol(iAb)/HbetaLuminosity(iAb) + else + write(10, *) "Line Ratios : Formal Solution " + write(10, *) "Hbeta [E36 erg/s]: ", HbetaVol(iAb) + end if + else + write(10, *) "Line Ratios : Formal Solution " + write(10, *) "Hbeta [E36 erg/s]: ", & + & HbetaVol(iAb) + end if + + write(10, *) + write(10, *) "HI recombination lines:" + write(10, *) + iLine = 1 + do ilow = 2, 8 + do iup = ilow+1, 30 + + if (lgDebug) then + if (lineLuminosity(iAb,iLine) > 0. ) then + write(10, *) iup, ilow, HIVol(iAb,iup,ilow), lineLuminosity(iAb,iLine), & + & HIVol(iAb,iup,ilow)/lineLuminosity(iAb,iLine), iLine + sumAn = sumAn + HIVol(iAb,iup,ilow) + sumMC = sumMC + lineLuminosity(iAb,iLine) + else + write(10, *) iup, ilow, HIVol(iAb,iup,ilow), iLine + end if + else + write(10, *) iup, ilow, HIVol(iAb,iup,ilow), iLine + end if + iLine = iLine + 1 + end do + end do + + write(10, *) + write(10, *) "HeI " + write(10, *) + do l = 1, 34 + + if (lgDebug) then + if (lineLuminosity(iAb,iLine) > 0. ) then + write(10, *) l," ", HeIVol(iAb,l), lineLuminosity(iAb,iLine), & + & HeIVol(iAb,l)/lineLuminosity(iAb,iLine), iLine + sumAn = sumAn + HeIVol(iAb,l) + sumMC = sumMC + lineLuminosity(iAb,iLine) + else + write(10, *) l," ", HeIVol(iAb,l), iLine + end if + else + write(10, *) l," ", HeIVol(iAb,l), iLine + end if + iLine = iLine + 1 + end do + + + write(10, *) + write(10, *) "HeII recombination lines:" + write(10, *) + do iup = 3, 30 + do ilow = 2, min(16, iup-1) + + if (lgDebug ) then + if ( lineLuminosity(iAb,iLine) > 0. ) then + write(10, *) iup, ilow, HeIIVol(iAb,iup,ilow), lineLuminosity(iAb,iLine), & + & HeIIVol(iAb,iup,ilow)/lineLuminosity(iAb,iLine), iLine + sumAn = sumAn + HeIIVol(iAb,iup,ilow) + sumMC = sumMC + lineLuminosity(iAb,iLine) + else + write(10, *) iup, ilow, HeIIVol(iAb,iup,ilow), iLine + end if + else + write(10, *) iup, ilow, HeIIVol(iAb,iup,ilow), iLine + end if + + iLine = iLine + 1 + end do + end do + + write(10, *) + write(10, *) "Heavy ions forbidden lines" + write(10, *) + do elem = 3, nElements + do ion = 1, min(elem+1, nstages) + if (.not.lgElementOn(elem)) exit + if (lgDataAvailable(elem,ion)) then + if (elem==26 .and. ion==2) then + + do iup = 1, nForLevelsLarge + do ilow = 1, nForLevelsLarge + if (forbVolLarge(iAb,iup, ilow) > 0.) then + write(10, *) ' 26', ' 2 ', iup, ilow, wavLarge(iup, ilow), & + & forbVolLarge(iAb,iup,ilow), iLine + end if + + iLine = iLine + 1 + + end do + end do + + else + + do iup = 1, nForLevels + do ilow = 1, nForLevels + if (forbVol(iAb,elem,ion, iup, ilow) > 0.) then + if (lgDebug) then + if (lineLuminosity(iAb,iLine) > 0. ) then + write(10, *) elem, ion, iup, ilow, wav(elem,ion, iup, ilow), & + & forbVol(iAb,elem,ion, iup, ilow), & + &lineLuminosity(iAb,iLine), & + & forbVol(iAb,elem, ion, iup, ilow)/& + &lineLuminosity(iAb,iLine), iLine + sumAn = sumAn + forbVol(iAb,elem,ion,iup,ilow) + sumMC = sumMC + lineLuminosity(iAb,iLine) + else + write(10, *) elem, ion, iup, ilow, wav(elem,ion, iup, ilow), & + & forbVol(iAb,elem,ion,iup,ilow), iLine + end if + else + write(10, *) elem, ion, iup, ilow, wav(elem,ion, iup, ilow), & + & forbVol(iAb,elem,ion,iup,ilow), iLine + end if + end if + + iLine = iLine + 1 + + end do + end do + end if + end if + end do + end do + + if (lgRecombination) then + write(10,*) + write(10,*) + write(10,*) "Recombination Lines for CII, Davey et al. (2000)" + write(10,*) + do i = 1, 159 + write(10,*) recLambdaCII(i), recLinesFlux(iAb,4,i) + end do + + write(10,*) + write(10,*) + write(10,*) "Recombination Lines for NII, Kisielius & Storey(2000)" + write(10,*) + do i = 1,115 + write(10,*) recLambdaN33II(i), recLinesFlux(iAb,5,i) + end do + write(10,*) "3d--4f Escalante & Victor(1990)" + write(10,*) + do i = 1,23 + write(10,*) recLambdaN34II(i), recLinesFlux(iAb,6, i) + end do + + write(10,*) + write(10,*) + write(10,*) "Recombination Lines for OII, Storey & Hummer(1994) and Liu et al. (1995)" + write(10,*) + do i = 1, 415 + write(10,*) recLambdaOII(i), recLinesFlux(iAb,1,i) + end do + + write(10,*) + write(10,*) + write(10,*) "Recombination Lines for NeII, Kisielius et al. (1998)& + & and Storey (private commumication)" + write(10,*) + do i = 1,439 + write(10,*) recLambdaNeII(i), recLinesFlux(iAb,3,i) + end do + + write(10,*) + write(10,*) + write(10,*) "Recombination Lines for MgII 4481, similar to CII 4667" + write(10,*) + write(10,*) "4481.21 ", recLinesFlux(iAb,2,1)+recLinesFlux(iAb,2,2)& + &+recLinesFlux(iAb,2,3) + + end if + + LtotAn = HbetaVol(iAb)*sumAn + if(lgDebug) LtotMC = HbetaLuminosity(iAb)*sumMC + + end do + + ! close lineFlux.out file + close(10) + + ! write the temperature.out file + open(unit=20, status='unknown', position='rewind', file='output/temperature.out', action="write",iostat=ios) + if (ios /= 0) then + print*, "! outputGas: can't open file for writing: temperature.out" + stop + end if + + open(unit=27, status='unknown', position='append', file='output/summary.out', action="write",iostat=ios) + if (ios /= 0) then + print*, "! iterationMC: can't open file for writing, summary.out" + stop + end if + + + ! write ionratio.out file + open(unit=30, status='unknown', position='rewind', file='output/ionratio.out', action="write",iostat=ios) + if (ios /= 0) then + print*, "! outputGas: can't open file for writing: ionratio.out" + stop + end if + + if (lgDebug) then + + open(unit=60, status='unknown', position='rewind', file='output/ionDen.out', action="write",iostat=ios) + if (ios /= 0) then + print*, "! outputGas: can't open file for writing: ionDen.out" + stop + end if + + end if + + + write(20, *) + write(20, *) "Mean ionic temperatures Te(ion)" + write(20, *) + write(20, *) "Total, integrated over all nebular components" + + write(30, *) + write(30, *) "Mean ionic ratio /" + write(30, *) + write(30, *) "Total, integrated over all nebular components" + write(30, *) + + do iAb = 0, nAbComponents + + if (iAb>0) then + + write(20, *) + write(20, *) "Mean ionic temperatures Te(ion)" + write(20, *) + write(20, *) "Component : ", iAb + write(20, *) + + write(30, *) + write(30, *) "Mean ionic ratio /" + write(30, *) + write(30, *) "Component : ", iAb + write(30, *) + + end if + + write(20, *) "Element Ion Te(Element,ion)" + write(20, *) + do elem = 1, nElements + do ion = 1, nstages + write(20, *) elem, ion, TeVol(iAb,elem, ion) + end do + end do + + write(27,*) 'T(H+) ', TeVol(iAb,1,2), ' componenet ', iAb + + write(30, *) "Element Ion /I /II" + write(30, *) + do elem = 1, nElements + do ion = 1, nstages + write(30, *) elem, ion, ionDenVol(iAb,elem, ion) + end do + end do + + if (lgDebug) then + + write(60, *) + do iG = 1, nGrids + print*, 'Grid : ', iG + do i = 1 , grid(iG)%nx + do j = 1, grid(iG)%ny + do k = 1, grid(iG)%nz + do elem = 1, nElements + do ion = 1, nstages + if (grid(iG)%active(i,j,k)<=0) exit + if (.not.lgElementOn(elem)) exit + write(60, *) i,j,k, elem, ion, grid(iG)%ionDen(grid(iG)%active(i,j,k),elementXref(elem), ion) + end do + end do + end do + end do + end do + end do + + close(60) + end if + + end do + + close(20) + close(27) + close(30) + close(60) + + ! find the run of the optical depths from the illuminated + ! surface to the edge of the nebula + + ! polar direction + + ! define initial position + aVec%x = 0. + aVec%y = 0. + aVec%z = 0. + + ! define direction + uHat%x = 0. + uHat%y = 0. + uHat%z = 1. + + ! allocate space for temporary optical depth arrays + allocate (absTau(1:maxTau), stat = err) + if (err /= 0) then + print*, "! adjustGrid: can't allocate array memory" + stop + end if + allocate (lambda(1:maxTau), stat = err) + if (err /= 0) then + print*, "! adjustGrid: can't allocate array memory" + stop + end if + + open(unit=70, file='output/tau.out', status='unknown', position='rewind',action="write", iostat = ios) + + + ! initialize arrays with zero + absTau = 0. + lambda = 0. + nTau = 0 + + ! find the optical depth + call integratePathTau(grid, aVec, uHat, 1., nTau, absTau, lambda) + + + write(70, *) " Optical depth from the centre to the edge of the nubula " + + write(70,*) " Polar direction " + + write(70,*) " tau(H) " + do i = 1, nTau + write(70, *) lambda(i), absTau(i) + end do + + ! initialize arrays with zero + absTau = 0. + lambda = 0. + + ! find the optical depth + call integratePathTau(grid, aVec, uHat, 1.8, nTau, absTau, lambda) + + write(70,*) " tau(He) " + do i = 1, nTau + write(70, *) lambda(i), absTau(i) + end do + + ! initialize arrays with zero + absTau = 0. + lambda = 0. + + ! find the optical depth + call integratePathTau(grid, aVec, uHat, 4., nTau, absTau, lambda) + + write(70,*) " tau(He+) " + do i = 1, nTau + write(70, *) lambda(i), absTau(i) + end do + + ! equatorial direction (along y axis) + + ! define initial position + aVec%x = 0. + aVec%y = 0. + aVec%z = 0. + + ! define direction + uHat%x = 0. + uHat%y = 1. + uHat%z = 0. + + + ! initialize arrays with zero + absTau = 0. + lambda = 0. + + ! find the optical depth + call integratePathTau(grid, aVec, uHat, 1., nTau, absTau, lambda) + + write(70,*) " Equatorial Direction (along y-axis) " + + write(70,*) " tau(H) " + do i = 1, nTau + write(70, *) lambda(i), absTau(i) + end do + + ! initialize arrays with zero + absTau = 0. + lambda = 0. + + ! find the optical depth + call integratePathTau(grid, aVec, uHat, 1.8, nTau, absTau, lambda) + + write(70,*) " tau(He) " + do i = 1, nTau + write(70, *) lambda(i), absTau(i) + end do + + ! initialize arrays with zero + absTau = 0. + lambda = 0. + + ! find the optical depth + call integratePathTau(grid, aVec, uHat, 4., nTau, absTau, lambda) + + write(70,*) " tau(He+) " + do i = 1, nTau + write(70, *) lambda(i), absTau(i) + end do + + ! equatorial (x-axis) + + ! define initial position + aVec%x = 0. + aVec%y = 0. + aVec%z = 0. + + ! define direction + uHat%x = 1. + uHat%y = 0. + uHat%z = 0. + + + ! initialize arrays with zero + absTau = 0. + lambda = 0. + + ! find the optical depth + call integratePathTau(grid, aVec, uHat, 1., nTau, absTau, lambda) + + write(70,*) " Equatorial Direction (along x-axis) " + + write(70,*) " tau(H) " + do i = 1, nTau + write(70, *) lambda(i), absTau(i) + end do + + ! initialize arrays with zero + absTau = 0. + lambda = 0. + + ! find the optical depth + call integratePathTau(grid, aVec, uHat, 1.8, nTau, absTau, lambda) + + write(70,*) " tau(He) " + do i = 1, nTau + write(70, *) lambda(i), absTau(i) + end do + + ! initialize arrays with zero + absTau = 0. + lambda = 0. + + ! find the optical depth + call integratePathTau(grid, aVec, uHat, 4., nTau, absTau, lambda) + + write(70,*) " tau(He+) " + do i = 1, nTau + write(70, *) lambda(i), absTau(i) + end do + + close (70) + + ! free the space allocated to the temp arrays + if (associated(absTau)) deallocate(absTau) + if (associated(lambda)) deallocate(lambda) + if (associated(HIVol)) deallocate(HIVol) + if (associated(HeIVol)) deallocate(HeIVol) + if (associated(HeIIVol)) deallocate(HeIIVol) + if (associated(ionDenVol)) deallocate(ionDenVol) + if (lgDebug) then + if (associated(lineLuminosity)) deallocate(lineLuminosity) + end if + if (associated(forbVol)) deallocate(forbVol) + if (associated(forbVolLarge)) deallocate(forbVolLarge) + if (associated(TeVol)) deallocate(TeVol) + if (associated(recLinesFlux)) deallocate(recLinesFlux) + if (associated(denominatorIon)) deallocate(denominatorIon) + if (associated(denominatorTe)) deallocate(denominatorTe) + + if (present(extMap)) then + if (associated(cMap)) deallocate(cMap) + if (associated(flam)) deallocate(flam) + end if + if (convPercent >= resLinesTransfer .and. lgDust) then + if (associated(resLinesVol)) deallocate(resLinesVol) + if (associated(resLinesVolCorr)) deallocate(resLinesVolCorr) + end if + + contains + +! optical recombination lines subroutines added by Zhang Yong (PKU) February 2003 +!***************** for recombination**************************************************** + + subroutine roii(lamb,flux,tk,den) +! ref Storey 1994 A&A 282, 999, Liu 1995, MNRAS, 272, 369 + implicit none + + real, intent(in) :: tk,den + real(kind=8), intent(inout):: lamb(500),flux(500) + + real(kind=8) :: ahb,te,emhb,an(4), & + & a,b,c,d,logne,aeff,br(3,500),em + integer :: i,g2(500) + + open(file="data/Roii.dat",unit=41,status="old", action="read",position="rewind") + do i=1,415 + read(41,*) lamb(i),g2(i),& + &br(1,i),br(2,i),br(3,i) + end do +! 110 format (6x,f9.4,31x,A4,27x,A7,17x,i2,5x,a7,2x,f6.4,2x,f6.4,2x,f6.4) + logne=log10(den) +! 4f-3d transitions (Case A=B=C for a,b,c,d as well as Br) + a=0.232 + b=-0.92009 + c=0.15526 + d=0.03442 + an(1)=0.236 + an(2)=0.232 + an(3)=0.228 + an(4)=0.222 + te=tk/10000. + ahb=6.68e-14*te**(-0.507)/(1.+1.221*te** 0.653) + emhb=1.98648E-08/4861.33*ahb + if(logne.le.2) then + a=an(1) + elseif(logne.le.4) then + a=an(1)+(an(2)-an(1))/2.*(logne-2.) + elseif(logne.le.5) then + a=an(2)+(an(3)-an(2))*(logne-2.) + elseif(logne.le.6) then + a=an(3)+(an(4)-an(3))*(logne-2.) + else + a=an(4) + endif + aeff=1.e-14*a*te**(b) + aeff=aeff*(1.+c*(1.-te)+d*(1.-te) ** 2) + do i=1,183 + em=aeff*1.98648E-08/lamb(i)*g2(i)*br(2,i) + flux(i)=em/emhb + end do +! 3d-3p ^4F transitions (Case A=B=C for a,b,c,d; Br diff. +! slightly, adopt Case B) + a=0.876 + b=-0.73465 + c=0.13689 + d=.06220 + an(1)=0.876 + an(2)=0.876 + an(3)=0.877 + an(4)=0.880 + if(logne.le.2) then + a=an(1) + elseif(logne.le.4) then + a=an(1)+(an(2)-an(1))/ 2.*(logne-2.) + elseif(logne.le.5) then + a=an(2)+(an(3)-an(2))*(logne-2.) + elseif(logne.le.6) then + a=an(3)+(an(4)-an(3))*(logne-2.) + else + a=an(4) + endif + aeff=1.e-14*a*te**(b) + aeff=aeff*(1.+c*(1.-te)+d*(1.-te)**2) + do i=184,219 + em=aeff*1.98648E-08/lamb(i)*g2(i)*br(2,i) + flux(i)=em/emhb + end do +! 3d-3p ^4D, ^4P transitions + a=0.745 + b=-0.74621 + c=0.15710 + d=0.07059 + an(1)=0.747 + an(2)=0.745 + an(3)=0.744 + an(4)=0.745 + if(logne.le.2) then + a=an(1) + elseif(logne.le.4) then + a=an(1)+(an(2)-an(1))/ 2.*(logne-2.) + elseif(logne.le.5) then + a=an(2)+(an(3)-an(2))*(logne-2.) + elseif(logne.le.6) then + a=an(3)+(an(4)-an(3))*(logne-2.) + else + a=an(4) + endif + aeff = 1.e-14*a*te**(b) + aeff =aeff*(1. +c *(1. - te) +d * (1.-te) ** 2) + do i=220,310 + em=aeff*1.98648E-08/lamb(i)*g2(i)*br(2,i) + flux(i)=em/emhb + end do +! 3d-3p ^2F transitions + a=0.745 + b=-0.74621 + c=0.15710 + d=0.07059 + an(1)=0.727 + an(2)=0.726 + an(3)=0.725 + an(4)=0.726 + if(logne.le.2) then + a=an(1) + elseif(logne.le.4) then + a=an(1)+(an(2)-an(1))/ 2.*(logne-2.) + elseif(logne.le.5) then + a=an(2)+(an(3)-an(2))*(logne-2.) + elseif(logne.le.6) then + a=an(3)+(an(4)-an(3))*(logne-2.) + else + a=an(4) + endif + aeff=1.e-14*a*te**(b) + aeff=aeff*(1.+c*(1.-te)+d*(1.-te)**2) + do i=311,328 + em=aeff*1.98648E-08/lamb(i)*g2(i)*br(1,i) + flux(i)=em/emhb + end do +! 3d-3p ^2D transitions + a=0.601 + b=-0.79533 + c=0.15314 + d=0.05322 + an(1)=0.603 + an(2)=0.601 + an(3)=0.600 + an(4)=0.599 + if(logne.le.2) then + a=an(1) + elseif(logne.le.4) then + a=an(1)+(an(2)-an(1))/ 2.*(logne-2.) + elseif(logne.le.5) then + a=an(2)+(an(3)-an(2))*(logne-2.) + elseif(logne.le.6) then + a=an(3)+(an(4)-an(3))*(logne-2.) + else + a=an(4) + endif + aeff=1.e-14*a*te**(b) + aeff=aeff*(1.+c*(1.-te)+d*(1.-te)**2) + do i=329,358 + em=aeff*1.98648E-08/lamb(i)*g2(i)*br(1,i) + flux(i)=em/emhb + end do +! 3d-3p ^2P transitions + a=0.524 + b=-0.78448 + c=0.13681 + d=0.05608 + an(1)=0.526 + an(2)=0.524 + an(3)=0.523 + an(4)=0.524 + if(logne.le.2) then + a=an(1) + elseif(logne.le.4) then + a=an(1)+(an(2)-an(1))/ 2.*(logne-2.) + elseif(logne.le.5) then + a=an(2)+(an(3)-an(2))*(logne-2.) + elseif(logne.le.6) then + a=an(3)+(an(4)-an(3))*(logne-2.) + else + a=an(4) + endif + aeff=1.e-14*a*te**(b) + aeff=aeff*(1.+c*(1.-te)+d*(1.-te)**2) + do i=359,388 + em=aeff*1.98648E-08/lamb(i)*g2(i)*br(1,i) + flux(i)=em/emhb + end do +! 3p-3s ^4D - ^4P transitions + a=36.2 + b=-0.736 + c=0.033 + d=0.077 + an(1)=36. + an(2)=36.2 + an(3)=36.4 + an(4)=36.3 + if(logne.le.2) then + a=an(1) + elseif(logne.le.4) then + a=an(1)+(an(2)-an(1))/ 2.*(logne-2.) + elseif(logne.le.5) then + a=an(2)+(an(3)-an(2))*(logne-2.) + elseif(logne.le.6) then + a=an(3)+(an(4)-an(3))*(logne-2.) + else + a=an(4) + endif + aeff=1.e-14*a*te**(b) + aeff=aeff*(1.+c*(1.-te)+d*(1.-te)**2) + do i=389,396 + em=aeff*1.98648E-08/lamb(i)*g2(i)*br(2,i) + flux(i)=em/emhb + end do +! 3p-3s ^4P - ^4P transitions + a=14.6 + b=-0.732 + c=0.081 + d=0.066 + an(1)=14.6 + an(2)=14.6 + an(3)=14.7 + an(4)=14.6 + if(logne.le.2) then + a=an(1) + elseif(logne.le.4) then + a=an(1)+(an(2)-an(1))/ 2.*(logne-2.) + elseif(logne.le.5) then + a=an(2)+(an(3)-an(2))*(logne-2.) + elseif(logne.le.6) then + a=an(3)+(an(4)-an(3))*(logne-2.) + else + a=an(4) + endif + aeff=1.e-14*a*te**(b) + aeff=aeff*(1.+c*(1.-te)+d*(1.-te)**2) + do i=397,403 + em=aeff*1.98648E-08/lamb(i)*g2(i)*br(2,i) + flux(i)=em/emhb + end do +! 3p-3s ^4S - ^4P transitions + a=4.90 + b=-0.730 + c=-0.003 + d=0.057 + an(1)=4.80 + an(2)=4.90 + an(3)=4.90 + an(4)=4.90 + if(logne.le.2) then + a=an(1) + elseif(logne.le.4) then + a=an(1)+(an(2)-an(1))/ 2.*(logne-2.) + elseif(logne.le.5) then + a=an(2)+(an(3)-an(2))*(logne-2.) + elseif(logne.le.6) then + a=an(3)+(an(4)-an(3))*(logne-2.) + else + a=an(4) + endif + aeff=1.e-14*a*te**(b) + aeff=aeff*(1.+c*(1.-te)+d*(1.-te)**2) + do i=404,406 + em=aeff*1.98648E-08/lamb(i)*g2(i)*br(2,i) + flux(i)=em/emhb + end do +! 3p-3s ^2D - ^2P transitions + a=2.40 + b=-0.550 + c=-0.051 + d=0.178 + an(1)=2.40 + an(2)=2.40 + an(3)=2.50 + an(4)=2.60 + if(logne.le.2) then + a=an(1) + elseif(logne.le.4) then + a=an(1)+(an(2)-an(1))/ 2.*(logne-2.) + elseif(logne.le.5) then + a=an(2)+(an(3)-an(2))*(logne-2.) + elseif(logne.le.6) then + a=an(3)+(an(4)-an(3))*(logne-2.) + else + a=an(4) + endif + aeff=1.e-14*a*te**(b) + aeff=aeff*(1.+c*(1.-te)+d*(1.-te)**2) + do i=407,409 + em=aeff*1.98648E-08/lamb(i)*g2(i)*br(1,i) + flux(i)=em/emhb + end do +! 3p-3s ^2P - ^2P transitions + a=1.20 + b=-0.523 + c=-0.044 + d=0.173 + an(1)=1.10 + an(2)=1.20 + an(3)=1.20 + an(4)=1.20 + if(logne.le.2) then + a=an(1) + elseif(logne.le.4) then + a=an(1)+(an(2)-an(1))/ 2.*(logne-2.) + elseif(logne.le.5) then + a=an(2)+(an(3)-an(2))*(logne-2.) + elseif(logne.le.6) then + a=an(3)+(an(4)-an(3))*(logne-2.) + else + a=an(4) + endif + aeff=1.e-14*a*te**(b) + aeff=aeff*(1.+c*(1.-te)+d*(1.-te)**2) + do i=410,413 + em=aeff*1.98648E-08/lamb(i)*g2(i)*br(1,i) + flux(i)=em/emhb + end do +! 3p-3s ^2S - ^2P transitions + a= 0.40 + b=-0.461 + c=-0.083 + d=0.287 + an(1)=0.40 + an(2)=0.40 + an(3)=0.40 + an(4)=0.40 + if(logne.le.2) then + a=an(1) + elseif(logne.le.4) then + a=an(1)+(an(2)-an(1))/ 2.*(logne-2.) + elseif(logne.le.5) then + a=an(2)+(an(3)-an(2))*(logne-2.) + elseif(logne.le.6) then + a=an(3)+(an(4)-an(3))*(logne-2.) + else + a=an(4) + endif + aeff=1.e-14*a*te**(b) + aeff=aeff*(1.+c*(1.-te)+d*(1.-te)**2) + do i=414,415 + em=aeff*1.98648E-08/lamb(i)*g2(i)*br(1,i) + flux(i)=em/emhb + end do + close(unit=41) + return + end subroutine roii + + + subroutine rmgii(fluxremg, lambd, tk) + implicit none + real, intent(in) :: tk + real(kind=8),intent(inout) :: fluxremg(500), lambd(500) + real(kind=8) ::te,ahb,emhb,& + & aeff,a,b,c,d,f + data a,b,c,d,f/27.586,-0.055,-0.039,-0.208,-1.1416/ + te=tk/10000.d0 + ahb=6.68e-14*te**(-0.507)/(1.+1.221*te** 0.653) + emhb=1.98648E-08/4861.33*ahb + aeff=1.e-14*a*te**(f) + aeff=aeff*(1.+b*(1.-te)+c*(1-te)**2+d*(1-te)**3) + lambd(1)=4481.13 + lambd(2)=4481.15 + lambd(3)=4481.32 + fluxremg(1)=aeff*1.98648E-08/4481.13/emhb*4/7 + fluxremg(2)=aeff*1.98648E-08/4481.15/emhb*28/70 + fluxremg(3)=aeff*1.98648E-08/4481.32/emhb*2/70 + return + end subroutine rmgii + + subroutine rneii(lamb,flux,tk) +! ref Kisielius AAS, 133, 257 + implicit none + real, intent(in) :: tk + real(kind=8),intent(inout) :: flux(500), lamb(500) + real(kind=8) :: te,a,b,c,d,f,ahb,emhb,aeff,br + integer :: i + te=tk/10000.d0 + ahb=6.68e-14*te**(-0.507)/(1.+1.221*te** 0.653) + emhb=1.98648E-08/4861.33*ahb + open(unit=50,file='data/Rneii.dat',status='old', action="read",position='rewind') + do i=1,426 + read(50,*) a,b,c,d,f,lamb(i),br + aeff=1.e-14*a*te**(f) + aeff=aeff*(1.+b*(1.-te)+c*(1-te)**2+d*(1-te)**3) + flux(i)=aeff*1.98648E-08/lamb(i)/emhb*br + end do +! lamb(427)=4391.986 +! flux(427)=0.0966d-1 +! lamb(428)=4409.299 +! flux(428)=0.0642d-1 +! lamb(429)=4379.552 +! flux(429)=0.0598d-1 +! lamb(430)=4428.611 +! flux(430)=0.0422d-1 +! lamb(431)=4219.745 +! flux(431)=0.0536d-1 +! lamb(432)=4397.988 +! flux(432)=0.0334d-1 +! lamb(433)=4430.944 +! flux(433)=0.0273d-1 +! lamb(434)=4413.217 +! flux(434)=0.0231d-1 +! lamb(435)=4233.853 +! flux(435)=0.0134d-1 +! lamb(436)=4457.051 +! flux(436)=0.00952d-1 +! lamb(437)=4231.635 +! flux(437)=0.0127d-1 +! lamb(438)=4421.391 +! flux(438)=0.00864d-1 +! lamb(439)=4250.639 +! flux(439)=0.00849d-1 + close(unit=50) +! return + end subroutine rneii + + subroutine rcii(lamb,flux,tk) +! ref Davey A&As 2000 142, 85 + implicit none + real, intent(in) ::tk + real(kind=8), intent(inout) :: lamb(500),flux(500) + real(kind=8) ::te,a,b,c,d,f,ahb,emhb,aeff,br + integer :: i + te=tk/10000.d0 + ahb=6.68e-14*te**(-0.507)/(1.+1.221*te** 0.653) + emhb=1.98648E-08/4861.33*ahb + open(unit=51,file='data/Rcii.dat',status='old', position='rewind',action="read") + do i=1,159 + read(51,*) a,b,c,d,f,lamb(i),br + aeff=1.e-14*a*te**(f) + aeff=aeff*(1.+b*(1.-te)+c*(1-te)**2+d*(1-te)**3) + flux(i)=aeff*1.98648E-08/lamb(i)/emhb*br + end do + close(unit=51) +! return + end subroutine rcii + + subroutine rnii(lamb,flux,tk,den) +! ref Storey 2002, A&A, 387, 1135 + implicit none + real, intent(in):: tk,den + real(kind=8), intent(inout) :: lamb(500),flux(500) + real(kind=8) ::logden,te,a,b,c,d,& + & f,u,v,ahb,emhb,aeff,br,y + integer :: i + te=tk/10000.d0 + logden=log10(den) + y=logden-4. + ahb=6.68e-14*te**(-0.507)/(1.+1.221*te** 0.653) + emhb=1.98648E-08/4861.33*ahb + open(unit=52,file='data/Rnii.dat',status='old', action="read",position='rewind') + do i=1,115 + read(52,*) a,b,c,d,f,u,v,lamb(i),br + aeff=1.e-14*a*te**(f) + aeff=aeff*(1+0.01*u*y+0.001*v*y**2) + aeff=aeff*(1.+b*(1.-te)+c*(1-te)**2+d*(1-te)**3) + flux(i)=aeff*1.98648E-08/lamb(i)/emhb*br + end do + close(unit=52) +! return + end subroutine rnii + + subroutine rnii4f(lamb,flux,tk) +! compute N II 3d--4f, ref Escalante 1990, ApJs, 73, 513 + implicit none + real, intent(in) :: tk + real(kind=8), intent(inout) :: lamb(500),flux(500) + real(kind=8) :: te,den,ahb,emhb,aeff,& + & a(51),b(51),c(51),br(500),em,a1,b1,c1,d1,z,br1 + integer :: i + do i=1,500 + lamb(i)=0.d0 + flux(i)=0.d0 + end do + te=tk/10000.d0 + ahb=6.68e-14*te**(-0.507)/(1.+1.221*te**0.653) + emhb=1.98648E-08/4861.33*ahb + open(unit=61,file="data/Rniiold.dat",status='old', action="read",position='rewind') + open(unit=62,file="data/Rnii_aeff.dat",status='old', action="read",position='rewind') + do i=1,51 + read(62,*) a(i),b(i),c(i) + end do + do i=1,99 + read(61,*) lamb(i),br(i) + end do + aeff=10.**(a(41)+b(41)*log10(te)+c(41)*log10(te)**2) + do i=77,82 + em=aeff*1.98648E-08/lamb(i)*br(i) + flux(i)=em/emhb + end do + aeff=10.**(a(42)+b(42)*log10(te)+c(42)*log10(te)**2) + em=aeff*1.98648E-08/lamb(83)*br(83) + flux(83)=em/emhb + aeff=10.**(a(45)+b(45)*log10(te)+c(45)*log10(te)**2) + do i=84,89 + em=aeff*1.98648E-08/lamb(i)*br(i) + flux(i)=em/emhb + end do + aeff=10.**(a(47)+b(47)*log10(te)+c(47)*log10(te)**2) + do i=90,95 + em=aeff*1.98648E-08/lamb(i)*br(i) + flux(i)=em/emhb + end do + aeff=10.**(a(48)+b(48)*log10(te)+c(48)*log10(te)**2) + em=aeff*1.98648E-08/lamb(96)*br(96) + flux(96)=em/emhb + aeff=10.**(a(49)+b(49)*log10(te)+c(49)*log10(te)**2) + em=aeff*1.98648E-08/lamb(97)*br(97) + flux(97)=em/emhb + a1=0.108 + b1=-0.754 + c1=2.587 + d1=0.719 + z=2. + br1=0.35 + aeff=1.e-13*z*a1*(te/z**2)**(b1) + aeff=aeff/(1.+c1*(te/z**2)**(d1))*br1 + em=aeff*1.98648E-08/lamb(98)*br(98) + flux(98)=em/emhb + a1=0.326 + b1=-0.754 + c1=2.587 + d1=0.719 + z=2. + Br1=0.074 + aeff=1.e-13*z*a1*(te/z**2)**(b1) + aeff=aeff/(1.+c1*(te/z**2)**(d1))*br1 + em=aeff*1.98648E-08/lamb(99)*br(99) + flux(99)=em/emhb + do i=1,23 + lamb(i)=lamb(i+76) + flux(i)=flux(i+76) + end do + do i=1,99 + end do + close(unit=61) + close(unit=62) +! return + end subroutine rnii4f + + + + ! this subroutine is the driver for the calculation of the emissivity + ! from the heavy elements forbidden lines. + subroutine forLines() + implicit none + + integer :: elem, ion ! counters + + ! re-initialize forbiddenLines + forbiddenLines = 0. + + do elem = 3, nElements + do ion = 1, min(elem+1, nstages) + if (.not.lgElementOn(elem)) exit + + if (lgDataAvailable(elem, ion)) then + + if (elem == 26 .and. ion == 2) then + if (nstages>2) then + call equilibrium(dataFile(elem, ion), & + & ionDenUsed(elementXref(elem),ion+1)/& + &ionDenUsed(elementXref(elem),ion), & + & TeUsed, NeUsed, forbiddenLinesLarge(:,:), & + & wavLarge(:,:)) + else + call equilibrium(dataFile(elem, ion), & + &0., & + & TeUsed, NeUsed, forbiddenLinesLarge(:,:), & + & wavLarge(:,:)) + end if + + forbiddenLinesLarge(:, :) =forbiddenLinesLarge(:, :)& + *elemAbundanceUsed(elem)*& + & ionDenUsed(elementXref(elem), ion) + + else + if (ion2 + real :: fh ! emissivity of H + + ! calculate Hbeta + if (TeUsed > 26000.) then + print*, "! recLineEmission: [warning] temperature exceeds 26000K - Hbeta & + & calculations may be uncertain" + end if + Hbeta = 2530./(TeUsed**0.833) ! TeUsed < 26000K CASE + + ! fits to Storey and Hummer MNRAS 272(1995)41 +! Hbeta = 10**(-0.870*log10Te + 3.57) + Hbeta = Hbeta*NeUsed*ionDenUsed(elementXref(1),2)*elemAbundanceUsed(1) + + call hlinex(4,2,TeUsed,NeUsed,fh,2) + hb = fh + do ilow = 2, 8 + do iup = 30, ilow+1, -1 + call hlinex(iup,ilow,TeUsed,NeUsed,fh,2) + HIRecLines(iup, ilow) = (fh/hb)*Hbeta + enddo + enddo + + + ! add contribution of Lyman alpha + ! fits to Storey and Hummer MNRAS 272(1995)41 + Lalpha = 10**(-0.897*log10Te + 5.05) + HIRecLines(30, 8) =HIRecLines(30, 8) + elemAbundanceUsed(1)*& + & ionDenUsed(elementXref(1),2)*& + & NeUsed*Lalpha + + + ! read in HeII recombination lines [e-25 ergs*cm^3/s] + ! (Storey and Hummer MNRAS 272(1995)41) + close(95) + open(unit = 95, action="read", file = "data/r2b0100.dat", status = "old", position = "rewind", iostat=ios) + if (ios /= 0) then + print*, "! RecLinesEmission: can't open file: data/r2b0100.dat" + stop + end if + do iup = 30, 3, -1 + read(95, fmt=*) (HeIIRecLines(iup, ilow), ilow = 2, min0(16, iup-1)) + end do + + close(95) + + ! calculate HeII 4686 [E-25 ergs*cm^3/s] + HeII4686 = 10.**(-.997*log10(TeUsed)+5.16) + HeII4686 = HeII4686*NeUsed*elemAbundanceUsed(2)*ionDenUsed(elementXref(2),3) + + ! calculate emission due to HeI recombination lines [e-25 ergs/s/cm^3] + do iup = 30, 3, -1 + do ilow = 2, min0(16, iup-1) + HeIIRecLines(iup, ilow) = HeIIRecLines(iup, ilow)*HeII4686 + end do + end do + + ! now do HeI + + if (NeUsed <= 100.) then + denint=0 + elseif (NeUsed > 100. .and. NeUsed <= 1.e4) then + denint=1 + elseif (NeUsed > 1.e4 .and. NeUsed < 1.e6) then + denint=2 + elseif (NeUsed >= 1.e6) then + denint=3 + end if + + + ! data from Benjamin, Skillman and Smits ApJ514(1999)307 [e-25 ergs*cm^3/s] + T4 = TeUsed / 10000. + if (T4 < 0.5) T4=0.5 + if (T4 > 2.0) T4=2.0 + + if (denint>0.and.denint<3) then + do i =1, 34 + x1=HeIrecLineCoeff(i,denint,1)*(T4**(HeIrecLineCoeff(i,denint,2)))*exp(HeIrecLineCoeff(i,denint,3)/T4) + x2=HeIrecLineCoeff(i,denint+1,1)*(T4**(HeIrecLineCoeff(i,denint+1,2)))*exp(HeIrecLineCoeff(i,denint+1,3)/T4) + HeIRecLines(i) = x1+((x2-x1)*(NeUsed-100.**denint)/(100.**(denint+1)-100.**(denint))) + end do + elseif(denint==0) then + do i = 1, 34 + HeIRecLines(i) = HeIrecLineCoeff(i,1,1)*(T4**(HeIrecLineCoeff(i,1,2)))*exp(HeIrecLineCoeff(i,1,3)/T4) + end do + elseif(denint==3) then + do i = 1, 34 + HeIRecLines(i) = HeIrecLineCoeff(i,3,1)*(T4**(HeIrecLineCoeff(i,3,2)))*exp(HeIrecLineCoeff(i,3,3)/T4) + end do + end if + HeIRecLines=HeIRecLines*NeUsed*elemAbundanceUsed(2)*ionDenUsed(elementXref(2),2) + + end subroutine RecLinesEmission + + end subroutine outputGas + + + ! read atomic data for higher level H transitions. + ! authors: Wang Wei, Yu Pei (PKU) + subroutine hdatx + implicit none + integer :: ios ! I/O error status + integer :: ia ! upper level + integer :: ib ! lower level + integer :: ntempx ! number of temperature + integer :: ndensx ! number of density + integer :: ntop ! top level + integer :: nll ! lower level + integer :: nlu ! upper level + integer :: ne ! level + integer :: ndum ! level + integer :: i ! integer + integer :: j ! integer + + real, dimension(15) :: densx + real, dimension(15) :: tempx + real, dimension(5000,15,15) :: ex + common/hdatax/densx,tempx,ex,ntempx,ndensx,ntop,nll,nlu + close(337) + open(unit =337, file = "data/e1bx.d", status = "old", position = "rewind", iostat=ios, action="read") + if (ios /= 0) then + print*, "! hdatax: can't open data/e1bx.d" + stop + end if + + read(337,*) ntempx,ndensx + do ia=1,ntempx + do ib=1,ndensx + read(337,25) densx(ib),tempx(ia),ntop,ndum,nlu,nll +25 format(1x,e10.3,5x,e10.3,5x,4i5) + ne=(2*ntop-nlu-nll)*(nlu-nll+1)/2 + read(337,30) (ex(j,ia,ib),j=1,ne) +30 format((8e10.3)) + enddo + enddo + close(337) + + end subroutine hdatx + + + + ! Interpolate in density/temperature for specified line emissivity + ! Interpolate in density/temperature for specified line emissivity (iopt=1) + ! or 2s recombination coefficient (iopt=2) + ! authors Wang Wei and Yu Pei (PKU) + subroutine hlinex(nu,nl,xt,xd,fh,iopt) + implicit real*8(a-h,o-z) + integer :: nu ! upper level + integer :: nl ! lower level + integer :: ntempx ! number of temperature + integer :: ndensx ! number of density + integer :: ntop ! top level + integer :: nll ! lower level + integer :: nlu ! upper level + integer :: id, it, nt, j, i0, k, nls, nus, ncut + integer :: ks, j0, ip, kp, jp, ky, kx, js + integer :: int, max, ns, nint1, nint, is + real :: nof + real :: xt ! temperature used + real :: xd ! density used + real :: fh ! H atomic data + integer :: iopt ! switch + + real, dimension(15) :: densx + real, dimension(15) :: tempx + real, dimension(5000,15,15) :: ex + real, dimension(15,15) :: r + real, dimension(15) :: x + real, dimension(15) :: y + real, dimension(5) :: ni + real, dimension(5) :: cx + real, dimension(5) :: cy + real, dimension(5) :: ri + real, dimension(2,15) :: f + common/hdatax/densx,tempx,ex,ntempx,ndensx,ntop,nll,nlu + data max/4/ni/2,3,4,5,6/ ! interpolation parameters +! interpolation variables + do i=1,ndensx + x(i)=log10(densx(i)) + enddo + do i=1,ntempx + y(i)=sqrt(tempx(i)) + f(1,i)=1.0 ! f is emissivity smoothing function in temp + f(2,i)=y(i) + enddo + nus=0 + nls=0 +! set keys to locate transitions of interest + if((nus+nls).eq.0) then + ns=2 + ks=999 + else + ns=1 + ks=(((ncut-nus)*(ncut+nus-1))/2)+nls + endif + k=(2*ntop-nll-nl+1)*(nl-nll)/2+ntop-nu+1 + + do it=1,ntempx + do id=1,ndensx + if(ns.eq.1) then + r(it,id)=ex(k,it,id)/ex(ks,it,id) + else + r(it,id)=ex(k,it,id) + endif + enddo + enddo +! interpolate in r-table + nt=1 + + xp=log10(xd) ! interpolate in log(dens) + yp=sqrt(xt) ! interpolate in temp**0.5 +! find interpolation box + i=1 + if(xp.lt.x(i)) then + goto 88 + endif +86 if(xp.ge.x(i).and.xp.le.x(i+1)) then + goto 88 + else + i=i+1 + if(i.eq.ndensx) then + i = ndensx - 1 +! stop 'dens overflow' + endif + goto 86 + endif +88 i0=i + j=1 + if(yp.lt.y(j)) then + goto 92 + endif +90 if(yp.ge.y(j).and.yp.le.y(j+1)) then + goto 92 + else + j = j+1 + if(j.eq.ntempx) then + j = ntempx - 1 + goto 92 +! stop 'temp overflow' + endif + goto 90 + endif +92 j0=j + int=max + nint=ni(int) ! interpolation order + nint1=nint-1 + nof=nint1/2 +! shift i0 to nearest box boundary in each direction if nint is odd + if(nint.eq.3.or.nint.eq.5.or.nint.eq.7) then ! note ODD order + if((xp-x(i0)).gt.(x(i0+1)-xp)) then + is=i0+1-nof + else + is=i0-nof + endif + if((yp-y(j0)).gt.(y(j0+1)-yp)) then + js=j0+1-nof + else + js=j0-nof + endif + else + is=i0-nof + js=j0-nof + endif +! ensure that interpolation box lies in table + if(is.lt.1) then + is=1 + endif + if((is+nint1).gt.ndensx) then + is=ndensx-nint1 + endif + if(js.lt.1) then + js=1 + endif + if((js+nint1).gt.ntempx) then + js=ntempx-nint1 + endif + do k=1,nint + i=is+k-1 + cx(k)=1.0 + do kp=1,nint + if(kp.ne.k) then + ip=is+kp-1 + cx(k)=cx(k)*(xp-x(ip))/(x(i)-x(ip)) + endif + enddo + enddo + do k=1,nint + j=js+k-1 + cy(k)=1.0 + do kp=1,nint + if(kp.ne.k) then + jp=js+kp-1 + cy(k)=cy(k)*(yp-y(jp))/(y(j)-y(jp)) + endif + enddo + enddo + rint=0.0 + do kx=1,nint + do ky=1,nint + if((js+ky-1).gt.ntempx.or.(is+kx-1).gt.ndensx) then + stop 'final loop error' + endif + rrr=r(js+ky-1,is+kx-1)*f(ns,js+ky-1) ! smoothing ftn + if(nt.ne.0) then + rrr=log(rrr) + endif + rint=rint+cx(kx)*cy(ky)*rrr + enddo + enddo + + ri(int)=rint + if(nt.ne.0) then + ri(int)=exp(ri(int)) + endif + if(ns.eq.2) then + ri(int)=ri(int)/yp ! remove smoothing function = temp**.5 + endif + fh=ri(max) +! return + end subroutine hlinex + + + subroutine writeTau(grid) + implicit none + + type(grid_type), intent(in) :: grid(*) + + type(vector) :: aVec, uHat + + real, pointer :: outTau(:), lambda(:) + real :: nuR + + integer :: nTau, err, i, ios + + ! find the run of the optical depths from the illuminated + ! surface to the edge of the nebula + + ! allocate space for temporary optical depth arrays + allocate (outTau(1:maxTau), stat = err) + if (err /= 0) then + print*, "! adjustGrid: can't allocate array memory" + stop + end if + allocate (lambda(1:maxTau), stat = err) + if (err /= 0) then + print*, "! adjustGrid: can't allocate array memory" + stop + end if + + close(73) + open(unit=73, file='output/tau.out', status='unknown', position='rewind', iostat = ios, action="write") + + aVec%x = 0. + aVec%y = 0. + aVec%z = 0. + + uHat%x = 1. + uHat%y = 0. + uHat%z = 0. + + ! initialize arrays with zero + outTau = 0. + lambda = 0. + nTau = 0 + + ! 0.55um = 0.165690899 + ! 1.00um = 0.0912 + nuR = 0.16569 +! nuR = 0.0912 + + + ! find the optical depth + call integratePathTau(grid, aVec, uHat, nuR, nTau, outTau, lambda) + + + write(73, *) " Optical depth from the centre to the edge of the nubula " + write(73, *) " direction: 1,0,0 - nu = 0.166 Ryd -> lambda = 0.55 um" + + do i = 1, nTau + write(73, *) lambda(i), outTau(i) + end do + + write(73,*) ' ' + + aVec%x = 0. + aVec%y = 0. + aVec%z = 0. + + uHat%x = 1./sqrt(3.) + uHat%y = 1./sqrt(3.) + uHat%z = 1./sqrt(3.) + + ! initialize arrays with zero + outTau = 0. + lambda = 0. + nTau = 0 + + ! find the optical depth + call integratePathTau(grid, aVec, uHat, nuR, nTau, outTau, lambda) + + + write(73, *) " Optical depth from the centre to the edge of the nubula " + write(73, *) " direction: 1,1,1 - nu = 0.166 Ryd -> lambda = 0.55 um" + + do i = 1, nTau + write(73, *) lambda(i), outTau(i) + end do + + write(73,*) ' ' + + uHat%x = 0. + uHat%y = 1. + uHat%z = 0. + + ! initialize arrays with zero + outTau = 0. + lambda = 0. + nTau = 0 + + ! find the optical depth + call integratePathTau(grid, aVec, uHat, nuR, nTau, outTau, lambda) + + write(73, *) " Optical depth from the centre to the edge of the nubula " + write(73, *) " direction: 0,1,0 - nu = 0.166 Ryd -> lambda = 0.55 um" + + + do i = 1, nTau + write(73, *) lambda(i), outTau(i) + end do + + write(73,*) ' ' + + + uHat%x = 0. + uHat%y = 0. + uHat%z = 1. + + ! initialize arrays with zero + outTau = 0. + lambda = 0. + nTau = 0 + + ! 0.55um = 0.165690899 + + ! find the optical depth + call integratePathTau(grid, aVec, uHat, nuR, nTau, outTau, lambda) + + write(73, *) " Optical depth from the centre to the edge of the nubula " + write(73, *) " direction: 0,0,1 - nu = 0.166 Ryd -> lambda = 0.55 um" + + + do i = 1, nTau + write(73, *) lambda(i), outTau(i) + end do + + close(73) + + if(associated(lambda)) deallocate(lambda) + if(associated(outTau)) deallocate(outTau) + + end subroutine writeTau + + subroutine writeSED(grid) + implicit none + + type(grid_type), intent(in) :: grid(*) ! + + integer :: ios, err ! I/O error status + integer :: i, freq, imu, iG ! counters + + real, pointer :: SED(:,:) ! SED array + + real :: lambda ! lambda [cm] + real :: totalE ! total energy [erg/sec] + + print*, 'in writeSED' + + close(16) + + open(unit=16,file='output/SED.out',status='unknown', position='rewind',iostat=ios, action="write") + if (ios /= 0) then + print*, "! writeSED: Cannot open file for writing" + stop + end if + + allocate(SED(1:nbins,0:nAngleBins), stat=err) + if (err /= 0) then + print*, "! writeSED: can't allocate array memory: SED" + stop + end if + + + SED=0. + + write(16,*) 'Spectral energy distribution at the surface of the nebula: ' + write(16,*) ' viewPoints = ', (viewPointTheta(i), viewPointPhi(i), ' , ', i = 1, nAngleBins) + write(16,*) ' nu [Ryd] lambda [um] nu*F(nu) ' + write(16,*) ' [erg/sec/cm^2/str] ' + + totalE=0. + + do iG = 1, nGrids + do freq=1,nbins + + do i = 0, grid(iG)%nCells + do imu = 0, nAngleBins + SED(freq,imu)=SED(freq,imu)+grid(iG)%escapedPackets(i,freq,imu) + end do + end do + + end do + end do + + do freq = 1, nbins + do imu = 1, nAngleBins + if (viewPointTheta(imu)>0.) SED(freq,imu) = SED(freq,imu)/dTheta + if (viewPointPhi(imu)>0.) SED(freq,imu) = SED(freq,imu)/dPhi + end do + + lambda = c/(nuArray(freq)*fr1Ryd) + + + if (lgSymmetricXYZ) SED(freq,0) = SED(freq,0)*8. + + totalE = totalE + SED(freq,0) + + SED(freq,0) = SED(freq,0)/(Pi) + + + write(16,*) nuArray(freq), c/(nuArray(freq)*fr1Ryd)*1.e4, (SED(freq,imu)*& + & nuArray(freq)/widflx(freq), imu=0,nAngleBins ) + + end do + + if (lgEquivalentTau .and. nIterateMC==1) then + SEDnoExt = SED(:,0) + elseif (lgEquivalentTau .and. nIterateMC>1) then + + open (unit=74,file='output/equivalentTau.out',action='write', position='rewind',& + & iostat=ios, status='unknown') + + do freq = 1, nbins + if (SEDnoExt(freq)>0. .and. SED(freq,0)>0.) then + equivalentTau(freq) = log(SEDnoExt(freq)/SED(freq,0)) + else + equivalentTau(freq) = -1 + end if + + write(74,*) nuArray(freq), c/(nuArray(freq)*fr1Ryd)*1.e4, equivalentTau(freq), SEDnoExt(freq) + + end do + + close(74) + + + end if + + + write(16,*) ' ' + write(16,*) 'Total energy radiated out of the nebula [e36 erg/s]:', totalE + print*, 'Total energy radiated out of the nebula [e36 erg/s]:', totalE, Lstar, nphotons + write(16,*) 'All SEDs given per unit direction' + write(16,*) 'To obtain total emission over all directions must multiply by Pi' + + write(16,*) ' ' + if (nuArray(1)0 .or. (ig==1 .and. & + & ix==iorigin .and. iy==jorigin .and.iz==korigin) ) then + + do imu=0,nanglebins + contI(imu)=0. +! do freq = ifreq1, ifreq2 + do freq = 1, nbins + contI(imu) = contI(imu)+& + & grid(iG)%escapedPackets(grid(iG)%active(ix,iy,iz),freq,imu) + end do + + if (imu>0) then + if (viewPointTheta(imu)>0.) contI(imu) = contI(imu) / dTheta + if (viewPointPhi(imu)>0.) contI(imu) = contI(imu) / dPhi + else + contI(imu) = contI(imu) / (4.*Pi) + end if + + end do + + write(19,*) iG, ix,iy,iz, (contI(imu), imu=0,nanglebins) + + else + + write(19,*) iG, ix,iy,iz, (0., imu=0,nanglebins) + + end if + + end do + end do + end do + + end do + + + write(19,*) ' ' + write(19,*) 'All continuum intensities given per unit direction - must multiply column 3& + & by 4. Pi to obtain total emission over all directions.' + + + close(19) + + print*, 'writeContCube' + + end subroutine writeContCube + +end module output_mod diff --git a/source/pathIntegration_mod.f90 b/source/pathIntegration_mod.f90 new file mode 100644 index 0000000..da3bb3d --- /dev/null +++ b/source/pathIntegration_mod.f90 @@ -0,0 +1,242 @@ +! Copyright (C) 2005 Barbara Ercolano +! +! Version 2.02 +module pathIntegration_mod + use common_mod + use interpolation_mod + use vector_mod + + contains + + ! This subroutine performs the integration of opacities from a position + ! aVec to the edge of the nebula in the arbitrary direction uHat + subroutine integratePathTau(grid, aVec, uHat, freq, nTau, absTau, lambda) + implicit none + + type(grid_type), intent(in) :: grid(*) ! grid + + type(vector), intent(in) :: uHat ! direction vector + type(vector), intent(in) :: aVec ! starting position vector + + integer, intent(out) :: nTau ! actual size of opacity and length arrays + + real, intent(in) :: freq ! the frequency [Hz] + real, intent(out), & + & dimension(maxTau) :: absTau ! absorption optical depth + + real, intent(out), & + & dimension(maxTau) :: lambda ! distance array + + ! local variables + + type(vector) :: rVec ! position vector + type(vector) :: vHat ! direction vector + + + integer :: err ! allocation error status + integer :: freqP ! frequency index + integer :: i ! counter + integer :: xP, yP, zP ! x, y, and z axis indeces + integer, parameter :: nl = 4 ! defines the size of the distance increment + + + real :: dlSmall ! distance increment + + if (nGrids>1) then + print*, 'integratePathTau: tau integration routine still not developed for multiple grids... returning ' + return + end if + + ! locate the input frequency in the frequency array + call locate(nuArray(1:nbins), freq, freqP) + if (freqP<=0 .or. freqP>nbins) then + print*, "! integratePathTau: out of bounds frequency ", freqP, freq, nuArray(1), nuArray(nbins) + print*, nuArray + stop + end if + + + ! locate the starting position in the cartesian grid + call locate(grid(1)%xAxis, aVec%x, xP) + if ( xP < grid(1)%nx ) then + if ( aVec%x >= (grid(1)%xAxis(xP)+ & + & grid(1)%xAxis(xP+1))/2. ) xP = xP+1 + end if + call locate(grid(1)%yAxis, aVec%y, yP) + if ( yP < grid(1)%ny ) then + if ( aVec%y >= (grid(1)%yAxis(yP)+ & + & grid(1)%yAxis(yP+1))/2. ) yP = yP+1 + end if + call locate(grid(1)%zAxis, aVec%z, zP) + if ( zP < grid(1)%nz ) then + if ( aVec%z >= (grid(1)%zAxis(zP)+ & + & grid(1)%zAxis(zP+1))/2. ) zP = zP+1 + end if + + + ! check that the input position is not outside the grid + if ( (xP <= 0).or.(xP > grid(1)%nx) ) then + print*, "! integratePathTau: starting position in x is outside the grid",xP,yP,zP + stop + else if ( (yP <= 0).or.(yP > grid(1)%ny) ) then + print*, "! integratePathTau: starting position in y is outside the grid",xP,yP,zP + stop + else if ( (zP <= 0).or.(zP > grid(1)%nz) ) then + print*, "! integratePathTau: starting position in z is outside the grid",xP,yP,zP + stop + end if + + ! define dlSmall + dlSmall = dl(1) + + ! initialize the optical depth arrays + absTau = 0. + lambda = 0. + + ! initialize nTau + nTau = 1 + + ! initialize direction vactor + vHat = uHat + + ! the first optical depth are all zero (as displacement is zero) + ! these have already been set to zero in the initialization of the arrays + ! so add the first displacements vector (dlSmall*vHat) + rVec = aVec + dlSmall*vHat + + ! execute this loop until the edge of the grid is reached + do i = 1, maxTau + + ! check if the path is still within the ionized region + if (rVec%x > grid(1)%xAxis(grid(1)%nx)) exit + + if (rVec%y > grid(1)%yAxis(grid(1)%ny)) exit + + if (rVec%z > grid(1)%zAxis(grid(1)%nz)) exit + + if ( sqrt( (rvec%x/1.e10)**2. + (rvec%y/1.e10)**2. + (rvec%z/1.e10)**2.)*1.e10 >= R_out & + & .and. R_out > 0.) exit + + + if (lgSymmetricXYZ) then + if( rVec%x < grid(1)%xAxis(1) ) then + vHat%x = -vHat%x + rVec%x = -rVec%x + call locate(grid(1)%xAxis, rVec%x, xP) + end if + if( rVec%y < grid(1)%yAxis(1) ) then + vHat%y = -vHat%y + rVec%y = -rVec%y + call locate(grid(1)%yAxis, rVec%y, yP) + end if + if( rVec%z < grid(1)%zAxis(1) ) then + vHat%z = -vHat%z + rVec%z = -rVec%z + call locate(grid(1)%zAxis, rVec%z, zP) + end if + end if + + ! x-axis + if (xP < grid(1)%nx) then + if ( rVec%x > (grid(1)%xAxis(xP)+grid(1)%xAxis(xP+1))/2. ) then + xP = xP + 1 + end if + else if (xP == grid(1)%nx) then + if ( rVec%x > grid(1)%xAxis(xP) ) exit + end if + if (xP > 1) then + if ( rVec%x < (grid(1)%xAxis(xP)+grid(1)%xAxis(xP-1))/2. ) then + xP = xP - 1 + end if + end if + + ! y-axis + if (yP < grid(1)%ny) then + if ( rVec%y > (grid(1)%yAxis(yP)+grid(1)%yAxis(yP+1))/2. ) then + yP = yP + 1 + end if + else if (yP == grid(1)%ny) then + if (rVec%y > grid(1)%yAxis(yP)) exit + end if + if (yP > 1) then + if ( rVec%y < (grid(1)%yAxis(yP)+grid(1)%yAxis(yP-1))/2. ) then + yP = yP - 1 + end if + end if + + ! z-axis + if (zP < grid(1)%nz) then + if ( rVec%z > (grid(1)%zAxis(zP)+grid(1)%zAxis(zP+1))/2. ) then + zP = zP + 1 + end if + else if (zP == grid(1)%nz) then + if (rVec%z > grid(1)%zAxis(zP)) exit + end if + if (zP > 1) then + if ( rVec%z < (grid(1)%zAxis(zP)+grid(1)%zAxis(zP-1))/2. ) then + zP = zP - 1 + end if + end if + + if (.not.lgSymmetricXYZ) then + if ((xP < 1) .or. (zP < 1) .or. (yP < 1)) exit + end if + + ! check if there's any symmetries and if the path must be reflected + if (lgSymmetricXYZ) then + if (xP<1) then + vHat%x=-vHat%x + rVec%x=-rVec%x + call locate(grid(1)%xAxis, rVec%x, xP) + if (xP < grid(1)%nx) then + if ( rVec%x > (grid(1)%xAxis(xP)+grid(1)%xAxis(xP+1))/2. ) xP = xP + 1 + else if (xP == grid(1)%nx) then + if (rVec%x > grid(1)%xAxis(xP)) exit + end if + end if + if (yP<1) then + vHat%y=-vHat%y + rVec%y=-rVec%y + call locate(grid(1)%yAxis, rVec%y, yP) + if (yP < grid(1)%ny) then + if ( rVec%y > (grid(1)%yAxis(yP)+grid(1)%yAxis(yP+1))/2. ) yP = yP + 1 + else if (yP == grid(1)%ny) then + if (rVec%y > grid(1)%yAxis(yP)) exit + end if + end if + if (zP<1) then + vHat%z=-vHat%z + rVec%z=-rVec%z + call locate(grid(1)%zAxis, rVec%z, zP) + if (zP < grid(1)%nz) then + if ( rVec%z > (grid(1)%zAxis(zP)+grid(1)%zAxis(zP+1))/2. ) zP = zP + 1 + else if (zP == grid(1)%nz) then + if (rVec%z > grid(1)%zAxis(zP)) exit + end if + end if + end if + + ! increment nTau + nTau = nTau + 1 + + ! this should never happen (as the loop is stopped at maxTau anyway) + ! just a sanity check + if (nTau > maxTau) then + print*, "! integratePathTau: tau arrays are full", xP,yP,zP + exit + end if + + ! add the delta optical depths + absTau(nTau) = absTau(nTau-1) + grid(1)%opacity(grid(1)%active(xP,yP,zP),freqP)*dlSmall + lambda(nTau) = lambda(nTau-1) + dlSmall + ! increment position by adding the displacements vector (dlSmall*vHat) + rVec = rVec + dlSmall*vHat + + end do + + end subroutine integratePathTau + +end module pathIntegration_mod + + + diff --git a/source/ph_mod.f90 b/source/ph_mod.f90 new file mode 100644 index 0000000..0753783 --- /dev/null +++ b/source/ph_mod.f90 @@ -0,0 +1,1710 @@ +! Copyright (C) 2005 Barbara Ercolano +! +! Version 2.02 +module xSec_mod + + use common_mod + use constants_mod + use elements_mod + use interpolation_mod + implicit none + + + real, private, allocatable, dimension(:) :: xSecArrayTemp ! temporary xSec array + + + public + + ! common variables + integer, save :: bremsXSecP ! pointer to the brems x section in xSecArray + integer, save, dimension(nHlevel) :: HlevXSecP ! pointer to the nth H level in xSecArray + integer, save, dimension(9) :: HeISingXSecP! pointer to the HeI singlet in xSecArray + integer, save, dimension(9) :: HeIIXSecP ! pointer to the HeII bound free in xSecArray + integer, save, dimension(7) :: level + integer, save, dimension(30) :: nInn + integer, save, dimension(30) :: nTot + integer, save :: xSecTop ! pointer to the top entry of xSecArray + + + contains + + subroutine initGammaCont() + implicit none + + integer :: err ! allocation, i/o error + integer :: ntkold, itk, i + + print*, 'in initGammaCont' + + close(21) + open(file='data/gammaHI.dat', unit=21, status='old', iostat = err, action="read") + if (err /= 0) then + print*, "! initGammaCont: can't open file: data/gammaHI" + stop + end if + close(22) + open(file='data/gammaHeI.dat', unit=22, status='old', iostat = err, action="read") + if (err /= 0) then + print*, "! initGammaCont: can't open file: data/gammaHeI" + stop + end if + close(23) + open(file='data/gammaHeII.dat', unit=23, status='old', iostat = err, action="read") + if (err /= 0) then + print*, "! initGammaCont: can't open file: data/gammaHeII" + stop + end if + + read(21, *) nTkGamma, nlimGammaHI + ntkold=nTkGamma + + read(22, *) nTkGamma, nlimGammaHeI + if (ntkold /= ntkGamma) then + print*, '! initGammaCont: the number of temperature points must & + & be the same for all gammas' + stop + end if + + read(23, *) nTkGamma, nlimGammaHeII + if (ntkold /= ntkGamma) then + print*, '! initGammaCont: the number of temperature points must & + & be the same for all gammas' + stop + end if + + allocate(tkGamma(nTkGamma), stat=err) + if (err /= 0) then + print*, "! initGammaCont: Cannot allocate grid array -0" + stop + end if + + allocate(nuGammaHI(nlimGammaHI), stat=err) + if (err /= 0) then + print*, "! initGammaCont: Cannot allocate grid array -01" + stop + end if + allocate(nuGammaHeI(nlimGammaHeI), stat=err) + if (err /= 0) then + print*, "! initGammaCont: Cannot allocate grid array -02" + stop + end if + allocate(nuGammaHeII(nlimGammaHeII), stat=err) + if (err /= 0) then + print*, "! initGammaCont: Cannot allocate grid array -03" + stop + end if + allocate(HINuEdgeP(nlimGammaHI), stat=err) + if (err /= 0) then + print*, "! initGammaCont: Cannot allocate grid array -03" + stop + end if + allocate(HeINuEdgeP(nlimGammaHeI), stat=err) + if (err /= 0) then + print*, "! initGammaCont: Cannot allocate grid array -03" + stop + end if + allocate(HeIINuEdgeP(nlimGammaHeII), stat=err) + if (err /= 0) then + print*, "! initGammaCont: Cannot allocate grid array -03" + stop + end if + + + + read (21,*) (tkGamma(i), i=1,ntkgamma) + read (22,*) (tkGamma(i), i=1,ntkgamma) + read (23,*) (tkGamma(i), i=1,ntkgamma) + + ! allocate logGammaHI, logGammaHeI, logGammaHeII + allocate(logGammaHI(nTkGamma, nlimGammaHI), stat=err) + if (err /= 0) then + print*, "! initGammaCont: Cannot allocate grid array -1" + stop + end if + allocate(logGammaHeI(nTkGamma, nlimGammaHeI), stat=err) + if (err /= 0) then + print*, "! initGammaCont: Cannot allocate grid array -2" + stop + end if + allocate(logGammaHeII(nTkGamma, nlimGammaHeII), stat=err) + if (err /= 0) then + print*, "! initGammaCont: Cannot allocate grid array -3" + stop + end if + + do i = 1, nlimGammaHI + read(21,*) nuGammaHI(i), (logGammaHI(itk, i), itk=1, nTkGamma) + call locate(nuArray(1:nbins), nuGammaHI(i), HINuEdgeP(i)) + if (HINuEdgeP(i) (nuArray(HINuEdgeP(i))+nuArray(HINuEdgeP(i)+1))/2.) & + & HINuEdgeP(i) = HINuEdgeP(i)+1 + end if + end do + + do itk = 1, ntkgamma + do i = 1, nlimGammaHI + if (logGammaHI(itk,i)>0.) then + logGammaHI(itk,i) = log10(logGammaHI(itk,i)) + else + logGammaHI(itk,i) = 0. + end if + end do + end do + + do i = 1, nlimGammaHeI + read(22,*) nuGammaHeI(i), (logGammaHeI(itk,i), itk=1, nTkGamma) + call locate(nuArray(1:nbins), nuGammaHeI(i), HeINuEdgeP(i)) + if (HeINuEdgeP(i) (nuArray(HeINuEdgeP(i))+nuArray(HeINuEdgeP(i)+1))/2.) & + & HeINuEdgeP(i) = HeINuEdgeP(i)+1 + end if + end do + + do itk = 1, ntkgamma + do i = 1, nlimGammaHeI + if (logGammaHeI(itk,i)>0.) then + logGammaHeI(itk,i) = log10(logGammaHeI(itk,i)) + else + logGammaHeI(itk,i) = 0. + end if + end do + end do + + do i = 1, nlimGammaHeII + read(23,*) nuGammaHeII(i), (logGammaHeII(itk,i), itk=1, nTkGamma) + call locate(nuArray(1:nbins), nuGammaHeII(i), HeIINuEdgeP(i)) + if (HeIINuEdgeP(i) (nuArray(HeIINuEdgeP(i))+nuArray(HeIINuEdgeP(i)+1))/2.) & + & HeIINuEdgeP(i) = HeIINuEdgeP(i)+1 + end if + end do + + do itk = 1, ntkgamma + do i = 1, nlimGammaHeII + if (logGammaHeII(itk,i)>0.) then + logGammaHeII(itk,i) = log10(logGammaHeII(itk,i)) + else + logGammaHeII(itk,i) = 0. + end if + end do + end do + + close(21) + close(22) + close(23) + + HINuEdgeP(1) = 1 + HeINuEdgeP(1) = 1 + HeIINuEdgeP(1) = 1 + + print*, 'out initGammaCont' + + end subroutine initGammaCont + + subroutine initXSecArray() + implicit none + + ! local variables + integer :: err ! allocation error status + integer :: i ! counter + integer :: n ! principle QN + + + real :: alpha, beta, dx + real :: thom + real :: thres ! energy threshold [eV] + real :: xSec ! x Section + real :: x ! log10(W/W0) (for use in phFitHIon) + real :: z ! Z + + print*, 'in initXSecArray' + + + + ! allocate memory for xSecArrayTemp + allocate (xSecArrayTemp(1:1000000), stat = err) + if (err /= 0) then + print*, "! initXSecArray: Cannot allocate grid array" + stop + end if + + + ! zero out arrays + xSecArrayTemp = 0. + + ! initialize top of stack pointer, xSecTop + xSecTop = 0 + + if (lgGas) then + + ! Hydrogen Lyman continuum + + HlevXSecP(1) = xSecTop + 1 ! set pointer to the Lyman continuum + + ! set pointers on the energy array nuArray + call setPointers() + + call makeCollIonData() + + call makeAugerData() + + ! Compton XSecs + if (lgCompton) then + ! set up Klein-Nishina X-sec arrays + call setCompton() + + allocate(comXSecC(nbins), stat=err) + if (err /= 0) then + print*, "! initXSecArray: Cannot allocate grid array" + stop + end if + allocate(comXSecH(nbins), stat=err) + if (err /= 0) then + print*, "! initXSecArray: Cannot allocate grid array" + stop + end if + allocate(xSecRecoil(nbins), stat=err) + if (err /= 0) then + print*, "! initXSecArray: Cannot allocate grid array" + stop + end if + comXSecC=0. + comXSecH=0. + xSecRecoil=0. + + ! thomson scattering up to 20.6Ryd xrayP + thom = 6.65e-25 + + do i = 1, nbins + ! Compton exchange factors from Tarter + alpha = 1./ ( 1. + nuArray(i)* ( 1.1792e-4 + 7.084e-10*nuArray(i) ) ) + beta = (1. - alpha * nuArray(i)*(1.1792e-4+2.*7.084e-10*nuArray(i))/4.) + + comXSecH(i) = alpha * nuArray(i)*nuArray(i) * 3.858e-25 + comXSecC(i) = alpha * beta * nuArray(i) * 3.858e-25 + + if (i<=xrayP) then + xSecRecoil(i) = thom + else + dx = nuArray(i)/3.7573e4 + xSecRecoil(i)=thom * 3./4.*( (1.+dx)/dx**3 * (2.*dx*(1.+dx)/(1.+2.*dx) - & + & log( 1.+2.*dx ) ) + 1./2./dx*log(1.+2.*dx) - & + & (1.+3.*dx)/(1.+2.*dx)**3 ) + end if + + end do + + end if + + do i = HlevNuP(1), nbins + thres = max(nuArray(i)*RydToeV, ph1(1, 1, 1, 1)) + call phFitEl(1, 1, 1, thres, xSec) + xSecArrayTemp(i-HlevNuP(1)+HlevXSecP(1)) = xSec*1e-18 + end do + xSecTop = xSecTop + nbins - HlevNuP(1) + 1 + + ! Balmer, Paschen etc. continua (up to n= 10) + do n = 2, nHlevel + HlevXSecP(n) = xSecTop + 1 ! set the pointers to the various continua + do i = HlevNuP(n), HlevNuP(1) + x = log10(nuArray(i)) - log10(nuArray(HlevNuP(n))) + xSecArrayTemp(i-HlevNuP(n) + HlevXSecP(n)) = phFitHIon(x, n, 1.) + end do + xSecTop = xSecTop + HlevNuP(1) - HlevNuP(n) +1 + + end do + + ! free-free opacity (bremstrahlung) + bremsXSecP = xSecTop+1 + do i = 1, nbins + ! factor of 1e-20 missing to avoid underflow + ! free-free opacity needs g(ff)*(1-exp(hn/kT))/sqrt(T)*1e-20 + xSecArrayTemp(i-1+bremsXSecP) = 1.03680e-18/(nuArray(i)**3) + end do + xSecTop = xSecTop + nbins -1 +1 + + ! HeI singlet neutral Helium ground + HeISingXSecP(1) = xSecTop + 1 + do i = HeIlevNuP(1), nbins + call phFitEl(2, 2, 1, nuArray(i)*RydToeV, xSec) + xSecArrayTemp(i-HeIlevNuP(1)+HeISingXSecP(1)) = xSec*1e-18 + end do + xSecTop = xSecTop + nbins - HeIlevNuP(1) + 1 + + ! HeI neutral He 21S from StewartJPhysB 11, L431 + call powLawXSec(HeIlevNuP(2), HeIlevNuP(1), 0.4*8.7e-18, 1.5, HeISingXSecP(2)) + + ! HeI singlet bound free excited states + z = 1. + do n = 3, nHeIlevel + xSec = 7.906e-18*float(n) / (z*z) + call powLawXSec(HeIlevNuP(n), HeIlevNuP(1), xSec, 3.0, HeISingXSecP(n)) + end do + + ! HeII ionized Helium bound free ground state + HeIIXSecP(1) = xSecTop + 1 + do i = HeIIlevNuP(1), nbins + thres = max(nuArray(i)*RydToeV, ph1(1,2,1,1)) + call phFitEl(2, 1, 1, thres, xSec) + xSecArrayTemp(i-HeIIlevNuP(1)+HeIIXSecP(1)) = xSec*1e-18 + end do + xSecTop = xSecTop + nbins - HeIIlevNuP(1) +1 + + ! HeII ionized Helium bound free excited state + z = 2. + do n = 2, nHeIIlevel + xSec = 7.906e-18*float(n) / (z*z) + HeIIXSecP(n) = xSecTop + 1 + do i = HeIIlevNuP(n), HeIIlevNuP(1) + x = log10(nuArray(i)) - log10(nuArray(HeIIlevNuP(n))) + xSecArrayTemp(i-HeIIlevNuP(n)+HeIIXSecP(n)) = phFitHIon(x, n, 2.) + end do + xSecTop = xSecTop + HeIIlevNuP(1) - HeIIlevNuP(n) + 1 + end do + + do i = 3, nElements + + if (lgElementOn(i)) call makeOpacity(i) + end do + + ! set up dust constants and calculate dust extinction cross-sections + if (lgDust) call makeDustXsec() + + else if (lgDust) then + + call makeDustXsec() + + else + + print*, '! initXSecArray: no gas or dust! the grid is empty.' + stop + + end if + + + ! allocate just enough space to XSecArray + allocate (xSecArray(1:XSecTop), stat = err) + if (err /= 0) then + print*, "! initXSecArray: Cannot allocate grid array" + stop + end if + + ! assign the values to XSecArray + do i=1, XSecTop + xSecArray(i) = xSecArrayTemp(i) + end do + + ! free the space occupated by XSecArrayTemp + if (allocated(XSecArrayTemp)) deallocate(XSecArrayTemp) + + print*, 'out initXSecArray' + + end subroutine initXSecArray + + + ! this subroutines reads the ph1 and ph2 parameters needed by the subroutine phFitEl + ! from the data/ph1.dat and the data/ph2.dat files. also it the level, nInn and + ! nTot arrays are initialised here + subroutine phInit() + + ! local variables + integer :: ios,nt ! I/O error status + integer :: i, j, k , l ! counters + + ! initialise arrays + level = (/0, 0, 1, 0, 1, 2, 0/) + nInn = (/0,0,1,1,1,1,1,1,1,1,3,3, & + & 3,3,3,3,3,3,5,5,5,5,5,5,5,5,5,5,5,5/) + nTot = (/1,1,2,2,3,3,3,3,3,3,4,4, & + & 5,5,5,5,5,5,6,6,6,6,6,6,6,6,6,6,7,7/) + + + ! open data/ph1.dat file and check for errors in opening + close(10) + open(unit = 10, file = "data/ph1.dat", status = "old",& + & position = "rewind", iostat = ios, action="read") + if (ios /= 0) then + print*, "! phInit: can't open file: data/ph1.dat" + stop + end if + + ! open data/ph2.dat file and check for errors in opening + close(20) + open(unit = 20, file = "data/ph2.dat", status = "old",& + & position = "rewind", iostat = ios, action="read") + if (ios /= 0) then + print*, "! phInit: can't open file: data/ph2.dat" + stop + end if + + ! read data/ph1.dat file and check for errors in reading + do j = 1, 30 + do k = 1, min(j,30) + nt = nTot(k) + if (j==k .and.k>18) nt = 7 + if (j==k+1 .and. & + &(j==20.or.j==21.or.j==22.or.j==25.or.j==26)) nt = 7 + do l = 1, nt + read(unit = 10, fmt = *) (ph1(i, j, k, l), i=1, 6) + end do + end do + end do + + ! read data/ph2.dat file and check for errors in reading + do k = 1, 30 + do j = 1, min(k,30) + if (k /= 15 .and. k /= 17 .and. k /= 19 .and. & + &(k<=20 .or. k==26) ) then + read(unit = 20, fmt = *) (ph2(i, k,j), i=1, 7) + end if + end do + end do + + close(10) + close(20) + + end subroutine phInit + + ! this subroutine calculates partial photoionization cross sections for + ! all ionization stages of all atoms from H to Zn (Z=30) using the following + ! fit parameters: + ! outer shell of the Opacity Project (OP) elements: Verner, Ferland, Korista + ! Yakovlev, 1996, ApJ, 465, 487 + ! inner shells of all elements, and outer shells of the non OP elements: + ! Verner and Yakovlev, 1995, A&AS, 109, 125 + ! shell numbers: + ! 1 - 1s; 2 - 2s; 3 - 2p; 4 - 3s; 5 - 3p; 6 - 3d; 7 - 4s + subroutine phFitEl(nz, ne, shell, photEn, xSec) + implicit none + + integer, intent(in) :: nz ! atomic number from 1 to 30 + integer, intent(in) :: ne ! # of electrons from 1 to nz + integer, intent(in) :: shell ! shell number + + real, intent(in) :: photEn ! photon energy [eV] + real, intent(out) :: xSec ! cross section [Mb] + + ! local variables + integer :: nOut, nInt ! # of outer or internal shell + + real :: eInn, p1, y, q, a, b, x, z + + ! initialize the cross section to 0.0 + xSec = 0.0 + + ! xSec = 0.0 if atomic number < 1 or > 30 + if( (nz < 1) .or. (nz > 30) ) return + + ! xSec = 0.0 if # of electrons < 1 or > than atomic number + if( (ne < 1) .or. (ne > nz) ) return + + ! set outer shell number + nOut = nTot(ne) + + if ( (nz == ne) .and. (nz > 18) ) nOut = 7 + + if ( (nz == (ne+1)) .and. ( (nz == 20) .or. (nz == 21) .or. & +& (nz == 22) .or. (nz == 25) .or. (nz == 26) ) ) nOut = 7 + + if ( shell > nOut) return +! if ( (shell == 6) .and. ( (nz == 20) .or. (nz == 19) ) .and. & +!& (ne >= 19) ) return + + if ( photEn < ph1(1, nz, ne, shell) ) return + + ! set internal shell number + nInt = nInn(ne) + + ! set eInn + if ( (nz == 15) .or. (nz == 17) .or. (nz == 19) .or. & +& ( (nz > 20) .and. (nz /= 26) ) ) then + eInn = 0.0 + else + if (ne < 3) then + eInn = 1.e30 + else + eInn = ph1(1, nz, ne, nInt) + end if + end if + + ! calculate the cross section + if( (shell < nOut) .and. (shell > nInt) .and. & + &(photEn < eInn) ) return + if( (shell <= nInt) .or. (photEn >= eInn) ) then + p1 = -ph1(5, nz, ne, shell) + y = photEn / ph1(2, nz, ne, shell) + q = -0.5*p1 - level(shell) - 5.5 + a = ph1(3, nz, ne, shell) * & + &( (y-1.0)**2 + ph1(6, nz, ne, shell)**2 ) + b = sqrt(y/ph1(4, nz, ne, shell)) + 1. + xSec = a * y**q * b**p1 + else + p1 = -ph2(4, nz, ne) + q = -0.5*p1 - 5.5 + x = photEn / ph2(1, nz, ne) - ph2(6, nz, ne) + z = sqrt(x*x + ph2(7, nz, ne)*ph2(7, nz, ne)) + a = ph2(2, nz, ne) * ((x-1.)*(x-1.) + & + &ph2(5, nz, ne)*ph2(5, nz, ne)) + b = sqrt(z/ph2(3, nz, ne)) + 1. + xSec = a * z**q * b**p1 + + end if + end subroutine phFitEl + + + ! this function calculates photoionisation + ! cross sections for hydrogenic ions + ! routine was adapted from cloudy and originally + ! obtained from Anil Pradhan, Nov90 + ! W = photon energy ; W0 = threshold photon energy + function phFitHIon(x, n, z) + implicit none + + real :: phFitHIon ! cross section [1/cm^2] + + integer :: n ! principal QN + + real :: x ! log10(W/W0) + real :: z ! nuclear charge + + ! local variables + + real, dimension(10) :: a, & ! fit parameters + &b, c, d, e, f + + ! assign the the fit parameters + + a = (/-17.2004,-16.8584,-16.6670,-16.5339,-16.4319,-16.3491, & + &-16.2795,-16.2194,-16.1666,-16.1195/) + b = (/-2.6671, -2.8068, -2.8549, -2.8812, -2.8983, -2.9103, & + &-2.9193, -2.9264, -2.9321, -2.9369/) + c = (/-0.3228, -0.1323, -0.0931, -0.0735, -0.0612, -0.0527, & + &-0.0465, -0.0418, -0.0380, -0.0350/) + d = (/ 0.0608, 0.0224, 0.0224, 0.0204, 0.0181, 0.0163, & + &0.0147, 0.0135, 0.0125, 0.0117/) + e = (/-16.9991,-16.7709,-16.6188,-16.5012,-16.4069,-16.3289, & + &-16.2624,-16.2046,-16.1536,-16.1078/) + f = (/-3.1304, -3.0041, -2.9738, -2.9671, -2.9662, -2.9669, & + &-2.9681, -2.9694, -2.9707, -2.9719/) + + ! check n is within the range [1-10] + if ( (n > 10) .or. (n<1) ) then + print*, "! phFitHIon: quantum number n out of range [1,10]" + stop + end if + + ! calculate cross sections + if (x <= 1) then + phFitHIon = a(n) + x*(b(n) + x*(c(n) + x*d(n))) + else + phFitHIon = e(n) + x*f(n) + end if + + phFitHIon = 10.**phFitHIon + phFitHIon = phFitHIon / (z*z) + + end function phFitHIon + + + ! this subroutine calculates the photoionisation cross-section for + ! excited hydrogenic states + subroutine HFit(h0, pow, n) + implicit none + + integer, intent(in) :: n + + real, intent(out) :: h0 ! crossection + real, intent(out) :: pow ! power + + ! better than 1% fit for n>=30 + h0 = (1.3962688e-10 + 2.7479352e-9 * sqrt(float(n)) ) * & + &(1.3962688e-10 + 2.7479352e-9 * sqrt(float(n)) ) + + ! better than 1% fit for n>=30 + if(n<1000) then + pow = 2.99377 + 1.11784e-5*n - 0.3382905/n - & + &6.72051e-9*n*n + else + pow = 3. + end if + end subroutine hFit + + subroutine H2plusXSec(low, high, opP) + implicit none + + integer, intent(in) :: low, high + integer, intent(out) :: opP ! opacity pointer + + ! local variables + integer, parameter :: nData = 10 + integer :: i, ixSec, j ! counters + integer :: nPairs ! # of data pair + + real :: slope ! slope for linear interpolation + real, dimension(nData) :: H2plusAr + real, dimension(nData/2) :: enerData, & ! energy and cross + &xSecData ! section arrays + + opP = xSecTop + 1 + nPairs = nData/2 + + ! the array H2plusAr has ordered pairs of elements. + ! the first is the energy in eV and the second is the cross + ! section in Mb + H2plusAr = (/6.75,0.24 , 8.68,2.5, 10.54,7.1, 12.46,6.0, & + &14.28,2.7/) + + do i = 1, nPairs + enerData(i) = H2plusAr( (i-1)*2 + 1) / 13.6 + xSecData(i) = H2plusAr(i*2) * 1e-18 + end do + + if ( enerData(1) > nuArray(low) ) then + print*, "! H2plusOp: the entered opacity energy bandwidth & + &is not largee enough [low]" + stop + end if + + slope = ( xSecData(2) - xSecData(1) ) / ( enerData(2) - enerData(1) ) + + ixSec = 1 + + ! fill in the opacities. use linear interpolation + do i = low, high + if ( (nuArray(i) > enerData(ixSec)) .and. & + &(nuArray(i) <= enerData(ixSec+1)) ) then + xSecArrayTemp(i - low + opP) = xSecData(ixSec) + & + &slope * (nuArray(i) - enerData(ixSec)) + else + ixSec = ixSec + 1 + if (ixSec + 1 > nPairs) then + print*, " H2plusOp: the entered opacity energy bandwidth & + &is not large enough [high]" + stop + end if + slope = ( xSecData(ixSec+1) - xSecData(ixSec) ) / & + &( enerData(ixSec+1) - enerData(ixSec) ) + if ( (nuArray(i) > enerData(ixSec)) .and. & + &(nuArray(i) <= enerData(ixSec+1)) ) then + xSecArrayTemp(i - low + opP) = xSecData(ixSec) + & + &slope * (nuArray(i) - enerData(ixSec)) + else + print*, "! H2plusOp: internal logical error.& + &the desired energy is not within the next energy bound" + stop + end if + end if + end do + + ! set the pointer to the top of the xSec array + xSecTop = xSecTop + high - low + 1 + + ! check that xSecTop doesn't exceed xSecMax + if ( xSecTop > xSecMax) then + print*, "! H2plusOp: xSecMax exceeded" + stop + end if + + end subroutine H2plusXSec + + ! this subroutine generates an array of cross + ! sections using a simple power law fit + subroutine powLawXSec(low, high, cross, s, xSecP) + implicit none + + integer, intent(in) :: low, high ! pointers to boundaries of freq region + integer, intent(out) :: xSecP ! pointer to xSec array in xSecArray + + real, intent(in) :: cross, s + + ! local variables + integer :: i ! counter + + real :: thres ! threshold + + xSecP = xSecTop + 1 ! set x Sec pointer + thres = nuArray(low) ! set threshold + + ! generate array of x section + do i = low, high + xSecArrayTemp(i-low+xSecP) = & +& cross * (nuArray(i) / thres)**(-s) + end do + + xSecTop = xSecTop + high - low + 1 + + if ( xSecTop > xSecMax ) then + print*, "! powLawXSec: xSecMax exceeded" + stop + end if + end subroutine powLawXSec + + ! this subroutine generates ionic subshell opacities + ! by calling the procedure phFitEl + subroutine makeOpacity(nElem) + implicit none + + integer, intent(in) :: nElem + + ! local variables + integer :: binsNeed ! number of continuum bins needed to store opacity + integer :: i ! counter + integer :: nElec ! number of bound electrons + integer :: nIon ! ionic number + integer :: shell ! shell(suit) number + + real :: energy ! energy [eV] + real :: xSec ! xSec [1/cm^2] + + + do nIon = 1, min(nElem, nstages) + ! find number of bound electrons + nElec = nElem - nIon +1 + + do shell = 1, nShells(nElem, nIon) + + elementP(nElem,nIon , shell, 3) = xSecTop+1 + ! find how many cont bins are needed to store opacity + binsNeed = elementP(nElem,nIon , shell, 2) - & +& elementP(nElem,nIon , shell, 1) + 1 + ! check that there are enough cells left in xSecArrayTemp to store opacities + if ( (xSecTop + binsNeed) > xSecMax) then + print*, "! makeOpacity: xSecMax exceeded" + stop + end if + + if ( elementP(nElem,nIon , shell, 1)>elementP(nElem,nIon , shell, 2) .and. & +& ( .not.(elementP(nElem,nIon , shell, 1)==2) .or. & +& .not.(elementP(nElem,nIon , shell, 2)==1) ) ) then + + print*, "! makeOpacity: upper energy limit for this shell is smaller & + & than threshold [elem,ion,shell, highlim,thres]", nElem,nIon, & + & shell,nuArray(elementP(nElem,nIon,shell,2)),& + & nuArray(elementP(nElem,nIon,shell,1)) + stop + end if + + do i = elementP(nElem,nIon , shell, 1), elementP(nElem,nIon , shell, 2) + +!print*, nelem, nion, nelec, shell, i, i-elementP(nElem,nIon , shell, 1)+ elementP(nElem,nIon , shell, 3), elementP(nElem,nIon , shell, 1), elementP(nElem,nIon , shell, 3) + + energy = max( nuArray(i)*RydToeV, ph1(1, nElem, nElec, shell) ) + call phFitEl(nElem, nElec, shell, energy, xSec) + xSecArrayTemp(i-elementP(nElem,nIon , shell, 1)+& + &elementP(nElem,nIon , shell, 3)) = xSec*1e-18 + end do + + if (binsneed>=1) then + xSecTop = xSecTop + elementP(nElem,nIon , shell, 2) - & + &elementP(nElem,nIon , shell, 1) +1 + end if + + end do + end do + + end subroutine makeOpacity + + ! optical constants data files needed + ! note that the number of wavelength points must be the same for all files + ! makes dust xsections [cm^2] ( pi a^2 Q ) + subroutine makeDustXsec() + + character(len = 15) :: textString, dustFileType + character(len=50) :: extinctionFile + + integer :: err ! allocation error status + integer :: i, j, iwav, n, iSize ! counter + integer :: ios ! I/O error status + integer :: iP ! array pointer + integer :: nSpec, ai ! counter + integer :: nn, iskip ! counter + integer :: Nwav, NwavOld ! # of wavelength points used + integer :: nRadii ! # of radii in Qfile + + real :: intValue ! interpolated value + real :: normWeight ! normalization constant for grain size weighting + real :: value ! general value variable + real, pointer :: da(:) + real, pointer :: tmp1(:), tmp2(:), tmp3(:), agrain(:), tmp11(:,:), tmp22(:,:),& + & tmp33(:,:), tmpWav(:), QaTemp(:), QsTemp(:), gTemp(:), temp1nbins(:,:), & + & temp2nbins(:,:), temp3nbins(:,:) + real, pointer :: wav(:) ! wavelength in [um] + real, pointer :: gCos(:,:,:) ! phase function parameter + real, pointer :: Cabs(:,:,:) ! abs cross-section [um^2] for each grain species and size + real, pointer :: Csca(:,:,:) ! sca cross-section [um^2] for each grain species and size + real, pointer :: CTabs(:) ! total abs cross-section [um^2] for grain mixture + real, pointer :: CTsca(:) ! total sca cross-section [um^2] for grain mixture + real, pointer :: Ere(:), Eim(:) + real, pointer :: temp(:) + + print*, 'in makeDustXSec' + + open (unit=10, file=dustFile(1), iostat = ios, status = & + &'old', position = 'rewind', action="read") + if(ios/=0) then + print*, '! makeDustXSec: cannot open file for reading ', dustFile(1) + stop + end if + + ! check how many species are used + read (10, *) nSpecies + + ! allocate abundances array for dust + allocate (absOpacSpecies(1:nSpecies, 1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for absOpacSpecies array" + stop + end if + absOpacSpecies=0. + + ! allocate abundances array for dust + allocate (grainAbun(1:nSpecies), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for grainAbun array" + stop + end if + grainAbun=0. + + allocate(rho(1:nSpecies), stat = err) + if (err /= 0) then + print*, "! makeDustXsec: can't allocate rho memory" + stop + end if + rho=0. + allocate(grainVn(1:nSpecies), stat = err) + if (err /= 0) then + print*, "! makeDustXsec: can't allocate grainVn memory" + stop + end if + grainVn=0. + allocate(MsurfAtom(1:nSpecies), stat = err) + if (err /= 0) then + print*, "! makeDustXsec: can't allocate surfAtom memory" + stop + end if + MsurfAtom=0 + + allocate (grainLabel(1:nSpecies), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for grainLabel array" + stop + end if + grainLabel="" + allocate (TdustSublime(1:nSpecies), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for TdustSublime array" + stop + end if + TdustSublime=0. + + open (unit=11, file=dustFile(2), iostat = ios, status = 'old', & + &position = 'rewind', action="read") + if(ios/=0) then + print*, '! makeDustXSec: cannot open file for reading ', dustFile(2) + stop + end if + ! chekc how many sizes are used + read (11, *) nSizes + allocate (grainRadius(1:nSizes), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for grainRadius array" + stop + end if + grainRadius=0. + allocate (da(1:nSizes), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for da array" + stop + end if + da=0. + + allocate (grainWeight(1:nSizes), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for grainWeight array" + stop + end if + grainWeight=0. + normWeight =0. + + allocate (dustScaXSecP(0:nSpecies,1:nSizes), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for dustScaXSecP array" + stop + end if + dustScaXSecP = -1 + allocate (dustAbsXSecP(0:nSpecies,1:nSizes), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for dustAbsXSecP array" + stop + end if + dustAbsXSecP = -1 + + do ai = 1, nSizes + read(11,*) iskip, grainRadius(ai), grainWeight(ai) + end do + + if (nSizes>1) then + da(1) = grainRadius(2)-grainRadius(1) + do ai = 2, nSizes-1 + da(ai) = (grainRadius(ai+1)-grainRadius(ai-1))/2. + end do + da(nSizes) = grainRadius(nSizes)-grainRadius(nSizes-1) + end if + normWeight= 0. + do ai = 1, nSizes + normWeight = normWeight+grainWeight(ai)*da(ai) + end do + if (nSizes>1) then + do ai = 1, nSizes + grainWeight(ai) = (grainWeight(ai)*da(ai))/normWeight + if (.not.grainWeight(ai)>=0.) then + print*, '! makeDustXSec : Invalid grain weight ', grainWeight(ai), ai + stop + end if + end do + else if (nSizes==1) then + grainWeight(1) = 1. + else + print*, '! makeDustXSec : Invalid nSizes', nSizes + stop + end if + + if (taskid == 0) then + print*, '! makeDustXSec : Size Distribution ' + print*, ' index, a [um], da [um], weight ' + do ai = 1, nSizes + print*, ai, grainRadius(ai), da(ai), grainWeight(ai) + end do + end if + + do nSpec = 1, nSpecies + + read(10, *) extinctionFile, grainAbun(nSpec) + + open (unit=20, file=extinctionFile, iostat = ios, & + &status = 'old', position = 'rewind', action="read") + if(ios/=0) then + print*, '! makeDustXSec: cannot open file for& + & reading ', extinctionFile + stop + end if + + read (20, *) dustFileType + + select case (dustFileType) + case ('nk') + + read (unit=20, fmt=*, iostat=ios) textString + + ! count number of frequency points + Nwav = 0 + do + read (unit=20, fmt=*, iostat=ios) value + if (ios /= 0 ) exit + Nwav = Nwav+1 + end do + rewind 20 + + if (nSpec>1 .and. nWav/=nWavOld) then + print*, '! makeDustXSec: [warning] extinction files & + & do not have the same number of frequency points' + end if + + allocate (wav(1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation & + &memory for wav array" + stop + end if + allocate (tmp1(1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for & + &tmp1 array" + stop + end if + allocate (tmp2(1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for & + &tmp2 array" + stop + end if + allocate (tmp3(1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for & + &tmp3 array" + stop + end if + + ! initialise arrays + tmp1 = 0. + tmp2 = 0. + tmp3 = 0. + wav = 0. + + if (nSpec == 1) then + ! allocate the pointers' memory + allocate (Csca(1:nSpecies,0:nSizes,1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for Csca array" + stop + end if + allocate (Cabs(1:nSpecies,0:nSizes,1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for Cabs array" + stop + end if + allocate (CTsca(1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for CTsca array" + stop + end if + allocate (CTabs(1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for CTabs array" + stop + end if + Cabs = 0. + Csca = 0. + CTabs = 0. + CTsca = 0. + end if + + allocate (Ere(1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for Ere array" + stop + end if + allocate (Eim(1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for Eim array" + stop + end if + Ere = 0. + Eim = 0. + + + read(20, *) dustFileType + read(20, *) grainLabel(nSpec), TdustSublime(nSpec),& + & rho(nSpec), grainVn(nSpec), MsurfAtom(nSpec) + + do i = 1, Nwav + read (20,*) wav(i), Ere(i), Eim(i) + end do + + close(20) + + nWavOld = nWav + + ! reverse order of wav, Ere and Eim and map onto mocassin's grid + do i = nWav, 1, -1 + ! convert wav into energy [Ryd] + wav(i) = c/(wav(i)*fr1Ryd*1.e-4) + tmp1(nWav-i+1) = Ere(i) + tmp2(nWav-i+1) = Eim(i) + tmp3(nWav-i+1) = wav(i) + end do + wav=tmp3 + + if (associated(Ere)) deallocate(Ere) + if (associated(Eim)) deallocate(Eim) + + allocate (Ere(1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for Ere array - 2" + stop + end if + allocate (Eim(1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for Eim array - 2" + stop + end if + Ere = 0. + Eim = 0. + + ! map onto mocassin grid + call linearMap(tmp1, wav, nwav, Ere, nuArray, nbins) + call linearMap(tmp2, wav, nwav, Eim, nuArray, nbins) + + ! calculate efficiencies + call getQs(Ere,Eim,Cabs(nSpec,1:nSizes,1:nbins),Csca(nSpec,1:nSizes,1:nbins)) + + if (associated(wav)) deallocate(wav) + if (associated(Ere)) deallocate(Ere) + if (associated(Eim)) deallocate(Eim) + if (associated(tmp1)) deallocate(tmp1) + if (associated(tmp2)) deallocate(tmp2) + if (associated(tmp3)) deallocate(tmp3) + + + case ('Q') + + ! read (unit=20, fmt=*, iostat=ios) textString + + rewind(20) + read(20, *) dustFileType + read(20, *) grainLabel(nSpec), TdustSublime(nSpec), & + &rho(nSpec), grainVn(nSpec), MsurfAtom(nSpec) + + do i = 1, 2 + read(20,*) textString + end do + read(20,*) nRadii + read(20,*) nwav + read(20,*) textString + + allocate (wav(1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for wav array" + stop + end if + allocate (agrain(1:nRadii), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for agrain array" + stop + end if + allocate (QaTemp(1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for QaTemp array" + stop + end if + allocate (QsTemp(1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for QaTemp array" + stop + end if + allocate (gTemp(1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for QaTemp array" + stop + end if + allocate (temp1nbins(1:nRadii,1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for temp1nbins array" + stop + end if + allocate (temp2nbins(1:nRadii,1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for temp1nbins array" + stop + end if + allocate (temp3nbins(1:nRadii,1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for temp1nbins array" + stop + end if + allocate (tmp11(1:nRadii,1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for tmp11 array" + stop + end if + allocate (tmp22(1:nRadii,1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for tmp22 array" + stop + end if + allocate (tmp33(1:nRadii,1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for tmp33 array" + stop + end if + allocate (tmpWav(1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for tmpWav array" + stop + end if + + ! initialise arrays + QaTemp = 0. + QsTemp = 0. + gTemp = 0. + temp1nbins = 0. + temp2nbins = 0. + temp3nbins = 0. + tmp11 = 0. + tmp22 = 0. + tmp33 = 0. + tmpWav = 0. + wav = 0. + agrain = 0. + + if (nSpec == 1) then + ! allocate the pointers' memory + allocate (gCos(1:nSpecies,0:nSizes,1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for Cabs array" + stop + end if + allocate (Csca(1:nSpecies,0:nSizes,1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for Csca array" + stop + end if + allocate (Cabs(1:nSpecies,0:nSizes,1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for Cabs array" + stop + end if + allocate (CTsca(1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for CTsca array" + stop + end if + allocate (CTabs(1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for CTabs array" + stop + end if + gCos = 0. + Cabs = 0. + Csca = 0. + CTabs = 0. + CTsca = 0. + end if + + do i = 1, nRadii + do j = 1, nWav + read(20,*) agrain(i), wav(j), tmp11(i,j), tmp22(i,j), tmp33(i,j) + end do + + ! reverse order of wav, tmp11, tmp22 and tmp33 and map onto mocassin's grid + do iwav = nWav, 1, -1 + ! convert wav into energy [Ryd] + tmpWav(iwav) = c/(wav(iwav)*fr1Ryd*1.e-4) + QaTemp(iwav) = tmp11(i,iwav) + QsTemp(iwav) = tmp22(i,iwav) + gTemp(iwav) = tmp33(i,iwav) + end do + wav=tmpWav + + ! map data onto mocassin's nu grid + + call linearMap(QaTemp, wav, nwav, temp1nbins(i,:), nuArray, nbins) + call linearMap(QsTemp, wav, nwav, temp2nbins(i,:), nuArray, nbins) + call linearMap(gTemp, wav, nwav, temp3nbins(i,:), nuArray, nbins) + + end do + + close(20) + + if (associated(QaTemp)) deallocate(QaTemp) + if (associated(QsTemp)) deallocate(QsTemp) + if (associated(gTemp)) deallocate(gTemp) + if (associated(tmp11)) deallocate(tmp11) + if (associated(tmp22)) deallocate(tmp22) + if (associated(tmp33)) deallocate(tmp33) + if (associated(wav)) deallocate(wav) + if (associated(tmpWav)) deallocate(tmpWav) + + ! interpolate over the grain size distribution + do i = 1, nSizes + + call locate(agrain, grainRadius(i), iSize) + + if (grainRadius(i)agrain(nRadii)) then + print*, '! makeDustXsec: [warning] Size distribution & + & extends to radii larger than & + & the largest radius listed in the external Qfile provided' + print*, 'Value of the largest radius was assigned' + + Cabs(nSpec,i,:) = temp1nbins(nRadii,:) + Csca(nSpec,i,:) = temp2nbins(nRadii,:) + gCos(nSpec,i,:) = temp3nbins(nRadii,:) + + else + do j =1, nbins + + Cabs(nSpec,i,j) = temp1nbins(iSize,j)+& + & (grainRadius(i)-agrain(iSize))*& + & (temp1nbins(iSize+1,j)-temp1nbins(iSize,j))/& + & (agrain(iSize+1)-agrain(iSize)) + + Csca(nSpec,i,j) = temp2nbins(iSize,j)+& + & (grainRadius(i)-agrain(iSize))*& + & (temp2nbins(iSize+1,j)-temp2nbins(iSize,j))/& + & (agrain(iSize+1)-agrain(iSize)) + + gCos(nSpec,i,j) = temp3nbins(iSize,j)+& + & (grainRadius(i)-agrain(iSize))*& + & (temp3nbins(iSize+1,j)-temp3nbins(iSize,j))/& + & (agrain(iSize+1)-agrain(iSize)) + end do + end if + + end do + + if (associated(agrain)) deallocate(agrain) + if (associated(temp1nbins)) deallocate(temp1nbins) + if (associated(temp2nbins)) deallocate(temp2nbins) + if (associated(temp3nbins)) deallocate(temp3nbins) + + + case default + print*, "! makeDustXsec: invalid dustFileType", dustFileType,extinctionFile + stop + end select + + end do + + close(10) + + print*, "! makeDustXsec: Grain Abundances: " + print*, "(index, label, abundance, sublimation T)" + do nSpec = 1, nSpecies + print*, nSpec, grainLabel(nSpec),grainAbun(nSpec),TdustSublime(nSpec) + end do + print*, "" + + ! calculate cross sections [um^2] + ! combine individual species/sizes cross-sections into total cross-section for + ! the grain mixture + do i = 1, nbins + do nSpec = 1, nSpecies + do ai = 1, nSizes + + Csca(nSpec,ai,i) = Csca(nSpec,ai,i)*Pi*grainRadius(ai)*grainRadius(ai)*1.e-8 + Cabs(nSpec,ai,i) = Cabs(nSpec,ai,i)*Pi*grainRadius(ai)*grainRadius(ai)*1.e-8 + + CTsca(i) = CTsca(i) + grainAbun(nSpec)*Csca(nSpec,ai,i)*grainWeight(ai) + CTabs(i) = CTabs(i) + grainAbun(nSpec)*Cabs(nSpec,ai,i)*grainWeight(ai) + + end do + end do + end do + + + do i = 1, nbins + xSecArrayTemp(xSecTop+i) = CTsca(i) + xSecArrayTemp(xSecTop+i+nbins) = CTabs(i) + + nn=2 + do nSpec = 1, nSpecies + do ai = 1, nSizes + + xSecArrayTemp(xSecTop+i+nn*nbins) = Csca(nSpec, ai, i) + nn=nn+1 + + xSecArrayTemp(xSecTop+i+nn*nbins) = Cabs(nSpec, ai, i) + nn=nn+1 + + end do + end do + + end do + + ! set up dust cross-section pointers + ! individual species + dustScaXsecP(0,:) = xSecTop+1 + dustAbsXsecP(0,:) = xSecTop+1+nbins + + nn = 2 + do n = 1, nSpecies + do ai = 1, nSizes + dustScaXsecP(n,ai) = xSecTop+1+nn*nbins + + nn = nn+1 + dustAbsXsecP(n,ai) = xSecTop+1+nn*nbins + + nn=nn+1 + end do + end do + ! update value of xSecTop + xSecTop = xSecTop + 2*nbins*(nSpecies+1)*nSizes + + if (associated(Csca)) deallocate(Csca) + if (associated(Cabs)) deallocate(Cabs) + if (associated(CTsca)) deallocate(CTsca) + if (associated(CTabs)) deallocate(CTabs) + if (associated(gCos)) deallocate(gCos) + + do n = 1, nSpecies + do i = 1, nbins + do ai = 1, nSizes + absOpacSpecies(n, i) = absOpacSpecies(n, i) & + & + xSecArrayTemp(dustAbsXsecP(n,ai)+i-1)*& + & grainWeight(ai) + + + end do + end do + end do + + + end subroutine makeDustXsec + + subroutine getQs(Ere_in,Eim_in,Qabs,Qsca) + implicit none + + real, intent(in) :: Ere_in(*), Eim_in(*) + real, intent(out) :: Qabs(nsizes,nbins), Qsca(nSizes, nbins) + + complex :: refIndex + real :: sizeParam, Qback(nSizes, nbins) + + integer :: i, ai + + do i = 1, nbins + + ! complex refraction index + refIndex = cmplx(Ere_in(i),Eim_in(i)) + + do ai = 1, nSizes + + ! size parameter + sizeParam=2.0*3.14159265*grainRadius(ai)/& + &( 2.9979250e14/(nuArray(i)*fr1Ryd) ) + + ! if size parameter > 100 use 100 (geometrical optics) + if (sizeParam > 100.) sizeParam=100. + + ! now calculate the efficiencies + call BHmie(sizeParam,refIndex,Qabs(ai,i),Qsca(ai,i),Qback(ai,i)) + Qabs(ai,i) = Qabs(ai,i) - Qsca(ai,i) + + if (.not.lgDustScattering) Qsca(ai,i)=0. + + end do + + end do + + end subroutine getQs + + ! *********************************************************************** + ! This subroutine was originally obtained from prof. P. Menguc, Dept. of + ! Mechanical + ! Eng., University of Kentucky, by Z.Ivezic., Aug. 1996 + ! Ported to F90 and integrated into MOCASSIN by B. Ercolano, Sep 2004 + ! ----------------------------------------------------------------------- + ! __________________________________________________________________ + ! + ! SUBROUTINE BHMIE CALCULATES AMPLITUDE SCATTERING MATRIX ELEMENTS + ! & EFFICIENCIES FOR EXTINCTION, TOTAL SCATTERING AND BACSCATTERING, + ! FOR A GIrVEN SIZE PARAMETER AND RELATIVE REFRACTIVE INDEX + ! __________________________________________________________________ + + subroutine BHmie (x,refrel,qext,qsca,qback) + implicit none + + complex, intent(in) :: refrel + real, intent(in) :: x + + real, intent(out) :: qext, qsca, qback + + real, dimension(100) :: amu, theta,pii,tau,pi0,pi1 + + complex :: d(3000),y,xi,xi0,xi1,an,bn,s1(200),s2(200) + real :: psi0,psi1,psi,dn,dx,xstop,ymod,dang,chi0,& + &chi1,apsi0,apsi1,apsi,fn,chi,p,t + + integer :: nang,j,nstop,nmx,i,n,nn,rn,jj + + nang = 2 + dx=x + y=x*refrel + + ! series terminated after nstop terms + ! ___________________________________________________________________ + xstop=x+4.*x**.3333 +2.0 + nstop=int(xstop) + ymod=cabs(y) + nmx=int(amax1(xstop,ymod)) + 15 + dang=1.570796327/float(nang-1) + do j = 1,nang + theta(j)= (float(j)-1.)*dang + amu(j)=cos(theta(j)) + + end do + + + ! __________________________________________________________________ + ! logarithmic derivative d(j) calculated by downward recurrence + ! beginning with initial value 0.0 + i*0.0 at j = nmx + !__________________________________________________________________ + d(nmx)=cmplx(0.0,0.0) + nn=nmx-1 + do n=1,nn + rn=nmx-n+1 + d(nmx-n)=(rn/y)-(1./(d(nmx-n+1)+rn/y)) + + end do + do j=1,nang + pi0(j)=0.0 + pi1(j)=1.0 + end do + nn=2*nang-1 + + do j=1,nn + s1(j)=cmplx(0.0,0.0) + s2(j)=cmplx(0.0,0.0) + end do + ! __________________________________________________________________ + ! riccati bessel functions with real argument x calculated by upward + ! recurrence + ! __________________________________________________________________ + ! + psi0=cos(dx) + psi1=sin(dx) + chi0=-sin(x) + chi1=cos(x) + apsi0=psi0 + apsi1=psi1 + xi0=cmplx(apsi0,-chi0) + xi1=cmplx(apsi1,-chi1) + qsca=0.0 + n=1 + do + dn=n + rn=n + + fn=(2.*rn+1.)/(rn*(rn+1.)) + psi=(2.*dn-1.)*psi1/dx-psi0 + apsi=psi + chi=(2.*rn-1.)*chi1/x - chi0 + xi = cmplx(apsi,-chi) + + + an=(d(n)/refrel+rn/x)*apsi - apsi1 + + an=an/((d(n)/refrel+rn/x)*xi - xi1) + + bn=(refrel *d(n)+rn/x)*apsi - apsi1 + + bn=bn/((refrel*d(n)+rn/x)*xi - xi1) + + qsca=qsca+(2.*rn+1.)*(cabs(an)*cabs(an)+cabs(bn)*cabs(bn)) + + do j=1,nang + + jj=2*nang-j + pii(j)=pi1(j) + tau(j)=rn*amu(j)*pii(j) - (rn+1.)*pi0(j) + + p=(-1.)**(n-1) + s1(j)=s1(j)+fn*(an*pii(j)+bn*tau(j)) + t=(-1.)**n + s2(j)=s2(j) + fn*(an*tau(j)+bn*pii(j)) + + if (j == jj) exit + s1(jj)=s1(jj) + fn*(an*pii(j)*p + bn*tau(j)*t) + s2(jj)=s2(jj) + fn*(an*tau(j)*t + bn*pii(j)*p) + + end do + psi0=psi1 + psi1=psi + apsi1=psi1 + chi0=chi1 + chi1=chi + xi1=cmplx(apsi1,-chi1) + + n=n+1 + rn=n + do j=1,nang + pi1(j)=((2.*rn-1.)/(rn-1.))*amu(j)*pii(j) + pi1(j)=pi1(j) - rn*pi0(j)/(rn-1.) + pi0(j) = pii(j) + end do + + if (n-1-nstop>=0) exit + end do + + qsca=(2./(x*x))*qsca + qext=(4./(x*x))*real(s1(1)) + qback=(4./(x*x))*cabs(s1(2*nang -1))*cabs(s1(2*nang -1)) + + end subroutine BHmie + + ! sets up Compton X-Sections and PDFs using the Klein Nishina formula + subroutine setCompton() + implicit none + + real :: P ! ratio of incoming to outgoing photon energy + + integer :: i,j ! counters + integer :: nangles=180 ! # of theta bins + + allocate(KNsigmaT(nbins)) + allocate(KNsigmaArray(nbins,nangles)) + allocate(PcompArray(nbins,nangles)) + + KNsigmaT=0. + KNsigmaArray=0. + PcompArray=0. + + do i = 1, nbins + do j = 1, nangles + + P = Pcomp(nuArray(i),real(j)) + PcompArray(i,j) = P + KNsigmaArray(i,j) = KNsigma(P,real(j)) + KNsigmaT(i) = KNsigmaT(i) + KNsigmaArray(i,j)*& + &2.*Pi*Sin(j*Pi/180.)*Pi/180. + end do + end do + + ! now calculate PDFs + do i = 1, nbins + KNsigmaArray(i,1) = KNsigmaArray(i,1)*2.*Pi*Sin(Pi/180.)*Pi/180. + do j = 2, nangles + KNsigmaArray(i,j) = KNsigmaArray(i,j-1)+KNsigmaArray(i,j)*& + &2.*Pi*Sin(j*Pi/180.)*Pi/180. + end do + KNsigmaArray(i,:) = KNsigmaArray(i,:)/KNsigmaT(i) + KNsigmaArray(i,nangles) = 1. + end do + + + end subroutine setCompton + + ! calculates the ratio of incoming photon energy to + ! outgoing photon energy + real function Pcomp(E,theta) + implicit none + + real, intent(in) :: E, theta ! E is in [ryd] theta in deg + + real :: const, thetarad + + ! const = m_e*c^2 * erg2ryd = 37557.99001 + const = 37557.66267 + + thetarad = theta*Pi/180. + + Pcomp = 1./(1. + (E/const)*(1.-cos(thetarad))) + + end function Pcomp + + ! calculates the probability that a photon will scatter + ! into the solid angle dOmega=2 Pi Sin(theta) dtheta + ! according to the Klein-Nishina formula + ! dsigma/dOmega = 0.5 r_e^2 (P(E,theta)- + ! P(E,theta)^2 Sin(theta)^2 + P(E,theta)^3) + ! r_e = classical electron radius + ! m_e = mass of electron + real function KNsigma(P,theta) + implicit none + + real, intent(in) :: P, theta ! theta in deg + real :: const, thetarad + + ! const = 0.5 r_e^2 + const = 3.970393838e-26 + + thetarad = theta*Pi/180. + + KNsigma = const*(P-(P**2)*(sin(thetarad)**2)+P**3) + + end function KNsigma + + +end module xSec_mod + + + + diff --git a/source/ph_mod.f90_old b/source/ph_mod.f90_old new file mode 100644 index 0000000..27f9588 --- /dev/null +++ b/source/ph_mod.f90_old @@ -0,0 +1,1534 @@ +! Copyright (C) 2005 Barbara Ercolano +! +! Version 2.02 +module xSec_mod + + use common_mod + use constants_mod + use elements_mod + use interpolation_mod + implicit none + + + real, private, allocatable, dimension(:) :: xSecArrayTemp ! temporary xSec array + + + public + + ! common variables + integer, save :: bremsXSecP ! pointer to the brems x section in xSecArray + integer, save, dimension(nHlevel) :: HlevXSecP ! pointer to the nth H level in xSecArray + integer, save, dimension(9) :: HeISingXSecP! pointer to the HeI singlet in xSecArray + integer, save, dimension(9) :: HeIIXSecP ! pointer to the HeII bound free in xSecArray + integer, save, dimension(7) :: level + integer, save, dimension(30) :: nInn + integer, save, dimension(30) :: nTot + integer, save :: xSecTop ! pointer to the top entry of xSecArray + + + contains + + subroutine initGammaCont() + implicit none + + integer :: err ! allocation, i/o error + integer :: ntkold, itk, i + + print*, 'in initGammaCont' + + close(21) + open(file='data/gammaHI.dat', unit=21, status='old', iostat = err, action="read") + if (err /= 0) then + print*, "! initGammaCont: can't open file: data/gammaHI" + stop + end if + close(22) + open(file='data/gammaHeI.dat', unit=22, status='old', iostat = err, action="read") + if (err /= 0) then + print*, "! initGammaCont: can't open file: data/gammaHeI" + stop + end if + close(23) + open(file='data/gammaHeII.dat', unit=23, status='old', iostat = err, action="read") + if (err /= 0) then + print*, "! initGammaCont: can't open file: data/gammaHeII" + stop + end if + + read(21, *) nTkGamma, nlimGammaHI + ntkold=nTkGamma + + read(22, *) nTkGamma, nlimGammaHeI + if (ntkold /= ntkGamma) then + print*, '! initGammaCont: the number of temperature points must & + & be the same for all gammas' + stop + end if + + read(23, *) nTkGamma, nlimGammaHeII + if (ntkold /= ntkGamma) then + print*, '! initGammaCont: the number of temperature points must & + & be the same for all gammas' + stop + end if + + allocate(tkGamma(nTkGamma), stat=err) + if (err /= 0) then + print*, "! initGammaCont: Cannot allocate grid array -0" + stop + end if + + allocate(nuGammaHI(nlimGammaHI), stat=err) + if (err /= 0) then + print*, "! initGammaCont: Cannot allocate grid array -01" + stop + end if + allocate(nuGammaHeI(nlimGammaHeI), stat=err) + if (err /= 0) then + print*, "! initGammaCont: Cannot allocate grid array -02" + stop + end if + allocate(nuGammaHeII(nlimGammaHeII), stat=err) + if (err /= 0) then + print*, "! initGammaCont: Cannot allocate grid array -03" + stop + end if + allocate(HINuEdgeP(nlimGammaHI), stat=err) + if (err /= 0) then + print*, "! initGammaCont: Cannot allocate grid array -03" + stop + end if + allocate(HeINuEdgeP(nlimGammaHeI), stat=err) + if (err /= 0) then + print*, "! initGammaCont: Cannot allocate grid array -03" + stop + end if + allocate(HeIINuEdgeP(nlimGammaHeII), stat=err) + if (err /= 0) then + print*, "! initGammaCont: Cannot allocate grid array -03" + stop + end if + + read (21,*) (tkGamma(i), i=1,ntkgamma) + read (22,*) (tkGamma(i), i=1,ntkgamma) + read (23,*) (tkGamma(i), i=1,ntkgamma) + + ! allocate logGammaHI, logGammaHeI, logGammaHeII + allocate(logGammaHI(nTkGamma, nlimGammaHI), stat=err) + if (err /= 0) then + print*, "! initGammaCont: Cannot allocate grid array -1" + stop + end if + allocate(logGammaHeI(nTkGamma, nlimGammaHeI), stat=err) + if (err /= 0) then + print*, "! initGammaCont: Cannot allocate grid array -2" + stop + end if + allocate(logGammaHeII(nTkGamma, nlimGammaHeII), stat=err) + if (err /= 0) then + print*, "! initGammaCont: Cannot allocate grid array -3" + stop + end if + + do i = 1, nlimGammaHI + read(21,*) nuGammaHI(i), (logGammaHI(itk, i), itk=1, nTkGamma) + call locate(nuArray(1:nbins), nuGammaHI(i), HINuEdgeP(i)) + if (HINuEdgeP(i) (nuArray(HINuEdgeP(i))+nuArray(HINuEdgeP(i)+1))/2.) & + & HINuEdgeP(i) = HINuEdgeP(i)+1 + end if + end do + + do itk = 1, ntkgamma + do i = 1, nlimGammaHI + if (logGammaHI(itk,i)>0.) then + logGammaHI(itk,i) = log10(logGammaHI(itk,i)) + else + logGammaHI(itk,i) = 0. + end if + end do + end do + + do i = 1, nlimGammaHeI + read(22,*) nuGammaHeI(i), (logGammaHeI(itk,i), itk=1, nTkGamma) + call locate(nuArray(1:nbins), nuGammaHeI(i), HeINuEdgeP(i)) + if (HeINuEdgeP(i) (nuArray(HeINuEdgeP(i))+nuArray(HeINuEdgeP(i)+1))/2.) & + & HeINuEdgeP(i) = HeINuEdgeP(i)+1 + end if + end do + + do itk = 1, ntkgamma + do i = 1, nlimGammaHeI + if (logGammaHeI(itk,i)>0.) then + logGammaHeI(itk,i) = log10(logGammaHeI(itk,i)) + else + logGammaHeI(itk,i) = 0. + end if + end do + end do + + do i = 1, nlimGammaHeII + read(23,*) nuGammaHeII(i), (logGammaHeII(itk,i), itk=1, nTkGamma) + call locate(nuArray(1:nbins), nuGammaHeII(i), HeIINuEdgeP(i)) + if (HeIINuEdgeP(i) (nuArray(HeIINuEdgeP(i))+nuArray(HeIINuEdgeP(i)+1))/2.) & + & HeIINuEdgeP(i) = HeIINuEdgeP(i)+1 + end if + end do + + do itk = 1, ntkgamma + do i = 1, nlimGammaHeII + if (logGammaHeII(itk,i)>0.) then + logGammaHeII(itk,i) = log10(logGammaHeII(itk,i)) + else + logGammaHeII(itk,i) = 0. + end if + end do + end do + + close(21) + close(22) + close(23) + + HINuEdgeP(1) = 1 + HeINuEdgeP(1) = 1 + HeIINuEdgeP(1) = 1 + + print*, 'out initGammaCont' + + end subroutine initGammaCont + + subroutine initXSecArray() + implicit none + + ! local variables + integer :: err ! allocation error status + integer :: i ! counter + integer :: n ! principle QN + + + real :: thomson = 6.65e-25 ! thomson x section + real :: thres ! energy threshold [eV] + real :: xSec ! x Section + real :: x ! log10(W/W0) (for use in phFitHIon) + real :: z ! Z + + print*, 'in initXSecArray' + + ! allocate memory for xSecArrayTemp + allocate (xSecArrayTemp(1:1000000), stat = err) + if (err /= 0) then + print*, "! initXSecArray: Cannot allocate grid array" + stop + end if + + + ! zero out arrays + xSecArrayTemp = 0. + + ! initialize top of stack pointer, xSecTop + xSecTop = 0 + + if (lgGas) then + + ! Hydrogen Lyman continuum + + HlevXSecP(1) = xSecTop + 1 ! set pointer to the Lyman continuum + + ! set pointers on the energy array nuArray + call setPointers() + + do i = HlevNuP(1), nbins + thres = max(nuArray(i)*RydToeV, ph1(1, 1, 1, 1)) + call phFitEl(1, 1, 1, thres, xSec) + xSecArrayTemp(i-HlevNuP(1)+HlevXSecP(1)) = xSec*1e-18 + end do + xSecTop = xSecTop + nbins - HlevNuP(1) + 1 + + ! Balmer, Paschen etc. continua (up to n= 10) + do n = 2, nHlevel + HlevXSecP(n) = xSecTop + 1 ! set the pointers to the various continua + do i = HlevNuP(n), HlevNuP(1) + x = log10(nuArray(i)) - log10(nuArray(HlevNuP(n))) + xSecArrayTemp(i-HlevNuP(n) + HlevXSecP(n)) = phFitHIon(x, n, 1.) + end do + xSecTop = xSecTop + HlevNuP(1) - HlevNuP(n) +1 + + end do + + ! free-free opacity (bremstrahlung) + bremsXSecP = xSecTop+1 + do i = 1, nbins + ! factor of 1e-20 missing to avoid underflow + ! free-free opacity needs g(ff)*(1-exp(hn/kT))/sqrt(T)*1e-20 + xSecArrayTemp(i-1+bremsXSecP) = 1.03680e-18/(nuArray(i)**3) + end do + xSecTop = xSecTop + nbins -1 +1 + + ! HeI singlet neutral Helium ground + HeISingXSecP(1) = xSecTop + 1 + do i = HeIlevNuP(1), nbins + call phFitEl(2, 2, 1, nuArray(i)*RydToeV, xSec) + xSecArrayTemp(i-HeIlevNuP(1)+HeISingXSecP(1)) = xSec*1e-18 + end do + xSecTop = xSecTop + nbins - HeIlevNuP(1) + 1 + + ! HeI neutral He 21S from StewartJPhysB 11, L431 + call powLawXSec(HeIlevNuP(2), HeIlevNuP(1), 0.4*8.7e-18, 1.5, HeISingXSecP(2)) + + ! HeI singlet bound free excited states + z = 1. + do n = 3, nHeIlevel + xSec = 7.906e-18*float(n) / (z*z) + call powLawXSec(HeIlevNuP(n), HeIlevNuP(1), xSec, 3.0, HeISingXSecP(n)) + end do + + ! HeII ionized Helium bound free ground state + HeIIXSecP(1) = xSecTop + 1 + do i = HeIIlevNuP(1), nbins + thres = max(nuArray(i)*RydToeV, ph1(1,2,1,1)) + call phFitEl(2, 1, 1, thres, xSec) + xSecArrayTemp(i-HeIIlevNuP(1)+HeIIXSecP(1)) = xSec*1e-18 + end do + xSecTop = xSecTop + nbins - HeIIlevNuP(1) +1 + + ! HeII ionized Helium bound free excited state + z = 2. + do n = 2, nHeIIlevel + xSec = 7.906e-18*float(n) / (z*z) + HeIIXSecP(n) = xSecTop + 1 + do i = HeIIlevNuP(n), HeIIlevNuP(1) + x = log10(nuArray(i)) - log10(nuArray(HeIIlevNuP(n))) + xSecArrayTemp(i-HeIIlevNuP(n)+HeIIXSecP(n)) = phFitHIon(x, n, 2.) + end do + xSecTop = xSecTop + HeIIlevNuP(1) - HeIIlevNuP(n) + 1 + end do + + do i = 3, nElements + if (lgElementOn(i)) call makeOpacity(i) + end do + + ! set up dust constants and calculate dust extinction cross-sections + if (lgDust) call makeDustXsec() + + else if (lgDust) then + + call makeDustXsec() + + else + + print*, '! initXSecArray: no gas or dust! the grid is empty.' + stop + + end if + + + ! allocate just enough space to XSecArray + allocate (xSecArray(1:XSecTop), stat = err) + if (err /= 0) then + print*, "! initXSecArray: Cannot allocate grid array" + stop + end if + + ! assign the values to XSecArray + do i=1, XSecTop + xSecArray(i) = xSecArrayTemp(i) + end do + + ! free the space occupated by XSecArrayTemp + if (allocated(XSecArrayTemp)) deallocate(XSecArrayTemp) + + print*, 'out initXSecArray' + + end subroutine initXSecArray + + + ! this subroutines reads the ph1 and ph2 parameters needed by the subroutine phFitEl + ! from the data/ph1.dat and the data/ph2.dat files. also it the level, nInn and + ! nTot arrays are initialised here + subroutine phInit() + + ! local variables + integer :: ios ! I/O error status + integer :: i, j, k , l ! counters + + ! initialise arrays + level = (/0, 0, 1, 0, 1, 2, 0/) + nInn = (/0,0,1,1,1,1,1,1,1,1,3,3, & + & 3,3,3,3,3,3,5,5,5,5,5,5,5,5,5,5,5,5/) + nTot = (/1,1,2,2,3,3,3,3,3,3,4,4, & + & 5,5,5,5,5,5,6,6,6,6,6,6,6,6,6,6,7,7/) + + ! open data/ph1.dat file and check for errors in opening + close(10) + open(unit = 10, file = "data/ph1.dat", status = "old", position = "rewind", iostat = ios, action="read") + if (ios /= 0) then + print*, "! phInit: can't open file: data/ph1.dat" + stop + end if + + ! open data/ph2.dat file and check for errors in opening + close(20) + open(unit = 20, file = "data/ph2.dat", status = "old", position = "rewind", iostat = ios, action="read") + if (ios /= 0) then + print*, "! phInit: can't open file: data/ph2.dat" + stop + end if + + ! read data/ph1.dat file and check for errors in reading + do l = 1, 7 + do k = 1, 30 + do j = 1, 30 + read(unit = 10, fmt = *) (ph1(i, j, k, l), i=1, 6) + end do + end do + end do + + ! read data/ph2.dat file and check for errors in reading + do k = 1, 30 + do j = 1, 30 + read(unit = 20, fmt = *) (ph2(i, j, k), i=1, 7) + end do + end do + + close(10) + close(20) + + end subroutine phInit + + ! this subroutine calculates partial photoionization cross sections for + ! all ionization stages of all atoms from H to Zn (Z=30) using the following + ! fit parameters: + ! outer shell of the Opacity Project (OP) elements: Verner, Ferland, Korista + ! Yakovlev, 1996, ApJ, 465, 487 + ! inner shells of all elements, and outer shells of the non OP elements: + ! Verner and Yakovlev, 1995, A&AS, 109, 125 + ! shell numbers: + ! 1 - 1s; 2 - 2s; 3 - 2p; 4 - 3s; 5 - 3p; 6 - 3d; 7 - 4s + subroutine phFitEl(nz, ne, shell, photEn, xSec) + implicit none + + integer, intent(in) :: nz ! atomic number from 1 to 30 + integer, intent(in) :: ne ! # of electrons from 1 to nz + integer, intent(in) :: shell ! shell number + + real, intent(in) :: photEn ! photon energy [eV] + real, intent(out) :: xSec ! cross section [Mb] + + ! local variables + integer :: nOut, nInt ! # of outer or internal shell + + real :: eInn, p1, y, q, a, b, x, z + + ! initialize the cross section to 0.0 + xSec = 0.0 + + ! xSec = 0.0 if atomic number < 1 or > 30 + if( (nz < 1) .or. (nz > 30) ) return + ! xSec = 0.0 if # of electrons < 1 or > than atomic number + if( (ne < 1) .or. (ne > nz) ) return + + ! set outer shell number + nOut = nTot(ne) + if ( (nz == ne) .and. (nz > 18) ) nOut = 7 + if ( (nz == (ne+1)) .and. ( (nz == 20) .or. (nz == 21) .or. & +& (nz == 22) .or. (nz == 25) .or. (nz == 26) ) ) nOut = 7 + if ( shell > nOut) return + if ( (shell == 6) .and. ( (nz == 20) .or. (nz == 19) ) .and. & +& (ne >= 19) ) return + if ( photEn < ph1(1, nz, ne, shell) ) return + + ! set internal shell number + nInt = nInn(ne) + + ! set eInn + if ( (nz == 15) .or. (nz == 17) .or. (nz == 19) .or. & +& ( (nz > 20) .and. (nz /= 26) ) ) then + eInn = 0.0 + else + if (ne < 3) then + eInn = 1.e30 + else + eInn = ph1(1, nz, ne, nInt) + end if + end if + + ! calculate the cross section + if( (shell <= nInt) .or. (photEn >= eInn) ) then + p1 = -ph1(5, nz, ne, shell) + y = photEn / ph1(2, nz, ne, shell) + q = -0.5*p1 - level(shell) - 5.5 + a = ph1(3, nz, ne, shell) * ( (y-1.0)**2 + ph1(6, nz, nz, shell)**2 ) + b = sqrt(y/ph1(4, nz, ne, shell)) + 1. + xSec = a * y**q * b**p1 + else + if( (shell < nOut) .and. (shell > nInt) .and. (photEn < eInn) ) return + p1 = -ph2(4, nz, ne) + q = -0.5*p1 - 5.5 + x = photEn / ph2(1, nz, ne) - ph2(6, nz, ne) + z = sqrt(x*x + ph2(7, nz, ne)*ph2(7, nz, ne)) + a = ph2(2, nz, ne) * ((x-1.)*(x-1.) + ph2(5, nz, ne)*ph2(5, nz, ne)) + b = sqrt(z/ph2(3, nz, ne)) + 1. + xSec = a * z**q * b**p1 + end if + + end subroutine phFitEl + + + ! this function calculates photoionisation cross sections for hydrogenic ions + ! routine was adapted from cloudy and originally obtained from Anil Pradhan, Nov90 + ! W = photon energy ; W0 = threshold photon energy + function phFitHIon(x, n, z) + implicit none + + real :: phFitHIon ! cross section [1/cm^2] + + integer :: n ! principal QN + + real :: x ! log10(W/W0) + real :: z ! nuclear charge + + ! local variables + + real, dimension(10) :: a, & ! fit parameters +& b, c, d, e, f + + ! assign the the fit parameters + + a = (/-17.2004,-16.8584,-16.6670,-16.5339,-16.4319,-16.3491, & +& -16.2795,-16.2194,-16.1666,-16.1195/) + b = (/-2.6671, -2.8068, -2.8549, -2.8812, -2.8983, -2.9103, & +& -2.9193, -2.9264, -2.9321, -2.9369/) + c = (/-0.3228, -0.1323, -0.0931, -0.0735, -0.0612, -0.0527, & +& -0.0465, -0.0418, -0.0380, -0.0350/) + d = (/ 0.0608, 0.0224, 0.0224, 0.0204, 0.0181, 0.0163, & +& 0.0147, 0.0135, 0.0125, 0.0117/) + e = (/-16.9991,-16.7709,-16.6188,-16.5012,-16.4069,-16.3289, & +& -16.2624,-16.2046,-16.1536,-16.1078/) + f = (/-3.1304, -3.0041, -2.9738, -2.9671, -2.9662, -2.9669, & +& -2.9681, -2.9694, -2.9707, -2.9719/) + + ! check n is within the range [1-10] + if ( (n > 10) .or. (n<1) ) then + print*, "! phFitHIon: quantum number n out of range [1,10]" + stop + end if + + ! calculate cross sections + if (x <= 1) then + phFitHIon = a(n) + x*(b(n) + x*(c(n) + x*d(n))) + else + phFitHIon = e(n) + x*f(n) + end if + + phFitHIon = 10.**phFitHIon + phFitHIon = phFitHIon / (z*z) + + end function phFitHIon + + + ! this subroutine calculates the photoionisation cross-section for + ! excited hydrogenic states + subroutine HFit(h0, pow, n) + implicit none + + integer, intent(in) :: n + + real, intent(out) :: h0 ! crossection + real, intent(out) :: pow ! power + + ! better than 1% fit for n>=30 + h0 = (1.3962688e-10 + 2.7479352e-9 * sqrt(float(n)) ) * & +& (1.3962688e-10 + 2.7479352e-9 * sqrt(float(n)) ) + + ! better than 1% fit for n>=30 + if(n<1000) then + pow = 2.99377 + 1.11784e-5*n - 0.3382905/n - & +& 6.72051e-9*n*n + else + pow = 3. + end if + end subroutine hFit + + subroutine H2plusXSec(low, high, opP) + implicit none + + integer, intent(in) :: low, high + integer, intent(out) :: opP ! opacity pointer + + ! local variables + integer, parameter :: nData = 10 + integer :: i, ixSec, j ! counters + integer :: nPairs ! # of data pair + + real :: slope ! slope for linear interpolation + real, dimension(nData) :: H2plusAr + real, dimension(nData/2) :: enerData, & ! energy and cross +& xSecData ! section arrays + + opP = xSecTop + 1 + nPairs = nData/2 + + ! the array H2plusAr has ordered pairs of elements. + ! the first is the energy in eV and the second is the cross + ! section in Mb + H2plusAr = (/6.75,0.24 , 8.68,2.5, 10.54,7.1, 12.46,6.0, & +& 14.28,2.7/) + + do i = 1, nPairs + enerData(i) = H2plusAr( (i-1)*2 + 1) / 13.6 + xSecData(i) = H2plusAr(i*2) * 1e-18 + end do + + if ( enerData(1) > nuArray(low) ) then + print*, "! H2plusOp: the entered opacity energy bandwidth & +& is not largee enough [low]" + stop + end if + + slope = ( xSecData(2) - xSecData(1) ) / ( enerData(2) - enerData(1) ) + + ixSec = 1 + + ! fill in the opacities. use linear interpolation + do i = low, high + if ( (nuArray(i) > enerData(ixSec)) .and. & +& (nuArray(i) <= enerData(ixSec+1)) ) then + xSecArrayTemp(i - low + opP) = xSecData(ixSec) + & +& slope * (nuArray(i) - enerData(ixSec)) + else + ixSec = ixSec + 1 + if (ixSec + 1 > nPairs) then + print*, " H2plusOp: the entered opacity energy bandwidth & +& is not large enough [high]" + stop + end if + slope = ( xSecData(ixSec+1) - xSecData(ixSec) ) / & +& ( enerData(ixSec+1) - enerData(ixSec) ) + if ( (nuArray(i) > enerData(ixSec)) .and. & +& (nuArray(i) <= enerData(ixSec+1)) ) then + xSecArrayTemp(i - low + opP) = xSecData(ixSec) + & +& slope * (nuArray(i) - enerData(ixSec)) + else + print*, "! H2plusOp: internal logical error.& +& the desired energy is not within the next energy bound" + stop + end if + end if + end do + + ! set the pointer to the top of the xSec array + xSecTop = xSecTop + high - low + 1 + + ! check that xSecTop doesn't exceed xSecMax + if ( xSecTop > xSecMax) then + print*, "! H2plusOp: xSecMax exceeded" + stop + end if + + end subroutine H2plusXSec + + ! this subroutine generates an array of cross + ! sections using a simple power law fit + subroutine powLawXSec(low, high, cross, s, xSecP) + implicit none + + integer, intent(in) :: low, high ! pointers to boundaries of freq region + integer, intent(out) :: xSecP ! pointer to xSec array in xSecArray + + real, intent(in) :: cross, s + + ! local variables + integer :: i ! counter + + real :: thres ! threshold + + xSecP = xSecTop + 1 ! set x Sec pointer + thres = nuArray(low) ! set threshold + + ! generate array of x section + do i = low, high + xSecArrayTemp(i-low+xSecP) = & +& cross * (nuArray(i) / thres)**(-s) + end do + + xSecTop = xSecTop + high - low + 1 + + if ( xSecTop > xSecMax ) then + print*, "! powLawXSec: xSecMax exceeded" + stop + end if + end subroutine powLawXSec + + ! this subroutine generates ionic subshell opacities + ! by calling the procedure phFitEl + subroutine makeOpacity(nElem) + implicit none + + integer, intent(in) :: nElem + + ! local variables + integer :: binsNeed ! number of continuum bins needed to store opacity + integer :: i ! counter + integer :: nElec ! number of bound electrons + integer :: nIon ! ionic number + integer :: shell ! shell(suit) number + + real :: energy ! energy [eV] + real :: xSec ! xSec [1/cm^2] + + + do nIon = 1, min(nElem, nstages) + ! find number of bound electrons + nElec = nElem - nIon +1 + + do shell = 1, nShells(nElem, nIon) + + elementP(nElem,nIon , shell, 3) = xSecTop+1 + ! find how many cont bins are needed to store opacity + binsNeed = elementP(nElem,nIon , shell, 2) - & +& elementP(nElem,nIon , shell, 1) + 1 + + ! check that there are enough cells left in xSecArrayTemp to store opacities + if ( (xSecTop + binsNeed) > xSecMax) then + print*, "! makeOpacity: xSecMax exceeded" + stop + end if + + if ( elementP(nElem,nIon , shell, 1)>elementP(nElem,nIon , shell, 2) .and. & +& ( .not.(elementP(nElem,nIon , shell, 1)==2) .or. & +& .not.(elementP(nElem,nIon , shell, 2)==1) ) ) then + + print*, "! makeOpacity: upper energy limit for this shell is smaller & +& than threshold [elem,ion,shell, highlim,thres]", nElem,nIon, & +& shell,nuArray(elementP(nElem,nIon,shell,2)),& +& nuArray(elementP(nElem,nIon,shell,1)) + stop + end if + + do i = elementP(nElem,nIon , shell, 1), elementP(nElem,nIon , shell, 2) + energy = max( nuArray(i)*RydToeV, ph1(1, nElem, nElec, shell) ) + call phFitEl(nElem, nElec, shell, energy, xSec) + xSecArrayTemp(i-elementP(nElem,nIon , shell, 1)+& +& elementP(nElem,nIon , shell, 3)) = xSec*1e-18 + end do + + if (binsneed>=1) then + xSecTop = xSecTop + elementP(nElem,nIon , shell, 2) - & +& elementP(nElem,nIon , shell, 1) +1 + end if + + end do + end do + + end subroutine makeOpacity + + ! optical constants data files needed + ! note that the number of wavelength points must be the same for all files + ! makes dust xsections [cm^2] ( pi a^2 Q ) + subroutine makeDustXsec() + + character(len = 15) :: textString, dustFileType + character(len=50) :: extinctionFile + + integer :: err ! allocation error status + integer :: i, j, iwav, n, iSize ! counter + integer :: ios ! I/O error status + integer :: iP ! array pointer + integer :: nSpec, ai ! counter + integer :: nn, iskip ! counter + integer :: Nwav, NwavOld ! # of wavelength points used + integer :: nRadii ! # of radii in Qfile + + real :: intValue ! interpolated value + real :: normWeight ! normalization constant for grain size weighting + real :: value ! general value variable + real, pointer :: da(:) + real, pointer :: tmp1(:), tmp2(:), tmp3(:), agrain(:), tmp11(:,:), tmp22(:,:),& + & tmp33(:,:), tmpWav(:), QaTemp(:), QsTemp(:), gTemp(:), temp1nbins(:,:), & + & temp2nbins(:,:), temp3nbins(:,:) + real, pointer :: wav(:) ! wavelength in [um] + real, pointer :: gCos(:,:,:) ! phase function parameter + real, pointer :: Cabs(:,:,:) ! abs cross-section [um^2] for each grain species and size + real, pointer :: Csca(:,:,:) ! sca cross-section [um^2] for each grain species and size + real, pointer :: CTabs(:) ! total abs cross-section [um^2] for grain mixture + real, pointer :: CTsca(:) ! total sca cross-section [um^2] for grain mixture + real, pointer :: Ere(:), Eim(:) + real, pointer :: temp(:) + + print*, 'in makeDustXSec' + + open (unit=10, file=dustFile(1), iostat = ios, status = 'old', position = 'rewind', action="read") + if(ios/=0) then + print*, '! makeDustXSec: cannot open file for reading ', dustFile(1) + stop + end if + + ! check how many species are used + read (10, *) nSpecies + + ! allocate abundances array for dust + allocate (absOpacSpecies(1:nSpecies, 1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for absOpacSpecies array" + stop + end if + absOpacSpecies=0. + + ! allocate abundances array for dust + allocate (grainAbun(1:nSpecies), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for grainAbun array" + stop + end if + grainAbun=0. + + allocate(rho(1:nSpecies), stat = err) + if (err /= 0) then + print*, "! makeDustXsec: can't allocate rho memory" + stop + end if + rho=0. + allocate(grainVn(1:nSpecies), stat = err) + if (err /= 0) then + print*, "! makeDustXsec: can't allocate grainVn memory" + stop + end if + grainVn=0. + allocate(MsurfAtom(1:nSpecies), stat = err) + if (err /= 0) then + print*, "! makeDustXsec: can't allocate surfAtom memory" + stop + end if + MsurfAtom=0 + + allocate (grainLabel(1:nSpecies), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for grainLabel array" + stop + end if + grainLabel="" + allocate (TdustSublime(1:nSpecies), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for TdustSublime array" + stop + end if + TdustSublime=0. + + open (unit=11, file=dustFile(2), iostat = ios, status = 'old', position = 'rewind', action="read") + if(ios/=0) then + print*, '! makeDustXSec: cannot open file for reading ', dustFile(2) + stop + end if + ! chekc how many sizes are used + read (11, *) nSizes + allocate (grainRadius(1:nSizes), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for grainRadius array" + stop + end if + grainRadius=0. + allocate (da(1:nSizes), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for da array" + stop + end if + da=0. + + allocate (grainWeight(1:nSizes), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for grainWeight array" + stop + end if + grainWeight=0. + normWeight =0. + + allocate (dustScaXSecP(0:nSpecies,1:nSizes), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for dustScaXSecP array" + stop + end if + dustScaXSecP = -1 + allocate (dustAbsXSecP(0:nSpecies,1:nSizes), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for dustAbsXSecP array" + stop + end if + dustAbsXSecP = -1 + + do ai = 1, nSizes + read(11,*) iskip, grainRadius(ai), grainWeight(ai) + end do + + if (nSizes>1) then + da(1) = grainRadius(2)-grainRadius(1) + do ai = 2, nSizes-1 + da(ai) = (grainRadius(ai+1)-grainRadius(ai-1))/2. + end do + da(nSizes) = grainRadius(nSizes)-grainRadius(nSizes-1) + end if + normWeight= 0. + do ai = 1, nSizes + normWeight = normWeight+grainWeight(ai)*da(ai) + end do + if (nSizes>1) then + do ai = 1, nSizes + grainWeight(ai) = (grainWeight(ai)*da(ai))/normWeight + if (.not.grainWeight(ai)>=0.) then + print*, '! makeDustXSec : Invalid grain weight ', grainWeight(ai), ai + stop + end if + end do + else if (nSizes==1) then + grainWeight(1) = 1. + else + print*, '! makeDustXSec : Invalid nSizes', nSizes + stop + end if + + if (taskid == 0) then + print*, '! makeDustXSec : Size Distribution ' + print*, ' index, a [um], da [um], weight ' + do ai = 1, nSizes + print*, ai, grainRadius(ai), da(ai), grainWeight(ai) + end do + end if + + do nSpec = 1, nSpecies + + read(10, *) extinctionFile, grainAbun(nSpec) + + open (unit=20, file=extinctionFile, iostat = ios, status = 'old', position = 'rewind', action="read") + if(ios/=0) then + print*, '! makeDustXSec: cannot open file for reading ', extinctionFile + stop + end if + + read (20, *) dustFileType + + select case (dustFileType) + case ('nk') + + read (unit=20, fmt=*, iostat=ios) textString + + ! count number of frequency points + Nwav = 0 + do + read (unit=20, fmt=*, iostat=ios) value + if (ios /= 0 ) exit + Nwav = Nwav+1 + end do + rewind 20 + + if (nSpec>1 .and. nWav/=nWavOld) then + print*, '! makeDustXSec: [warning] extinction files & + & do not have the same number of frequency points' + end if + + allocate (wav(1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for wav array" + stop + end if + allocate (tmp1(1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for tmp1 array" + stop + end if + allocate (tmp2(1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for tmp2 array" + stop + end if + allocate (tmp3(1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for tmp3 array" + stop + end if + + ! initialise arrays + tmp1 = 0. + tmp2 = 0. + tmp3 = 0. + wav = 0. + + if (nSpec == 1) then + ! allocate the pointers' memory + allocate (Csca(1:nSpecies,0:nSizes,1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for Csca array" + stop + end if + allocate (Cabs(1:nSpecies,0:nSizes,1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for Cabs array" + stop + end if + allocate (CTsca(1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for CTsca array" + stop + end if + allocate (CTabs(1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for CTabs array" + stop + end if + Cabs = 0. + Csca = 0. + CTabs = 0. + CTsca = 0. + end if + + allocate (Ere(1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for Ere array" + stop + end if + allocate (Eim(1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for Eim array" + stop + end if + Ere = 0. + Eim = 0. + + + read(20, *) dustFileType + read(20, *) grainLabel(nSpec), TdustSublime(nSpec),& + & rho(nSpec), grainVn(nSpec), MsurfAtom(nSpec) + + do i = 1, Nwav + read (20,*) wav(i), Ere(i), Eim(i) + end do + + close(20) + + nWavOld = nWav + + ! reverse order of wav, Ere and Eim and map onto mocassin's grid + do i = nWav, 1, -1 + ! convert wav into energy [Ryd] + wav(i) = c/(wav(i)*fr1Ryd*1.e-4) + tmp1(nWav-i+1) = Ere(i) + tmp2(nWav-i+1) = Eim(i) + tmp3(nWav-i+1) = wav(i) + end do + wav=tmp3 + + if (associated(Ere)) deallocate(Ere) + if (associated(Eim)) deallocate(Eim) + + allocate (Ere(1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for Ere array - 2" + stop + end if + allocate (Eim(1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for Eim array - 2" + stop + end if + Ere = 0. + Eim = 0. + + ! map onto mocassin grid + call linearMap(tmp1, wav, nwav, Ere, nuArray, nbins) + call linearMap(tmp2, wav, nwav, Eim, nuArray, nbins) + + ! calculate efficiencies + call getQs(Ere,Eim,Cabs(nSpec,1:nSizes,1:nbins),Csca(nSpec,1:nSizes,1:nbins)) + + if (associated(wav)) deallocate(wav) + if (associated(Ere)) deallocate(Ere) + if (associated(Eim)) deallocate(Eim) + if (associated(tmp1)) deallocate(tmp1) + if (associated(tmp2)) deallocate(tmp2) + if (associated(tmp3)) deallocate(tmp3) + + + case ('Q') + + rewind(20) + read(20, *) dustFileType + read(20, *) grainLabel(nSpec), TdustSublime(nSpec),rho(nSpec), grainVn(nSpec), MsurfAtom(nSpec) + do i = 1, 2 + read(20,*) textString + end do + read(20,*) nRadii + read(20,*) nwav + read(20,*) textString + + allocate (wav(1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for wav array" + stop + end if + allocate (agrain(1:nRadii), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for agrain array" + stop + end if + allocate (QaTemp(1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for QaTemp array" + stop + end if + allocate (QsTemp(1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for QaTemp array" + stop + end if + allocate (gTemp(1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for QaTemp array" + stop + end if + allocate (temp1nbins(1:nRadii,1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for temp1nbins array" + stop + end if + allocate (temp2nbins(1:nRadii,1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for temp1nbins array" + stop + end if + allocate (temp3nbins(1:nRadii,1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for temp1nbins array" + stop + end if + allocate (tmp11(1:nRadii,1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for tmp11 array" + stop + end if + allocate (tmp22(1:nRadii,1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for tmp22 array" + stop + end if + allocate (tmp33(1:nRadii,1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for tmp33 array" + stop + end if + allocate (tmpWav(1:nWav), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for tmpWav array" + stop + end if + + ! initialise arrays + QaTemp = 0. + QsTemp = 0. + gTemp = 0. + temp1nbins = 0. + temp2nbins = 0. + temp3nbins = 0. + tmp11 = 0. + tmp22 = 0. + tmp33 = 0. + tmpWav = 0. + wav = 0. + agrain = 0. + + if (nSpec == 1) then + ! allocate the pointers' memory + allocate (gCos(1:nSpecies,0:nSizes,1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for Cabs array" + stop + end if + allocate (Csca(1:nSpecies,0:nSizes,1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for Csca array" + stop + end if + allocate (Cabs(1:nSpecies,0:nSizes,1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for Cabs array" + stop + end if + allocate (CTsca(1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for CTsca array" + stop + end if + allocate (CTabs(1:nbins), stat=err) + if (err/=0) then + print*, "! makeDustXsec: error allocation memory for CTabs array" + stop + end if + gCos = 0. + Cabs = 0. + Csca = 0. + CTabs = 0. + CTsca = 0. + end if + + do i = 1, nRadii + do j = 1, nWav + read(20,*) agrain(i), wav(j), tmp11(i,j), tmp22(i,j), tmp33(i,j) + end do + + ! reverse order of wav, tmp11, tmp22 and tmp33 and map onto mocassin's grid + do iwav = nWav, 1, -1 + ! convert wav into energy [Ryd] + tmpWav(iwav) = c/(wav(iwav)*fr1Ryd*1.e-4) + QaTemp(iwav) = tmp11(i,iwav) + QsTemp(iwav) = tmp22(i,iwav) + gTemp(iwav) = tmp33(i,iwav) + end do + wav=tmpWav + + ! map data onto mocassin's nu grid + + call linearMap(QaTemp, wav, nwav, temp1nbins(i,:), nuArray, nbins) + call linearMap(QsTemp, wav, nwav, temp2nbins(i,:), nuArray, nbins) + call linearMap(gTemp, wav, nwav, temp3nbins(i,:), nuArray, nbins) + + end do + + close(20) + + if (associated(QaTemp)) deallocate(QaTemp) + if (associated(QsTemp)) deallocate(QsTemp) + if (associated(gTemp)) deallocate(gTemp) + if (associated(tmp11)) deallocate(tmp11) + if (associated(tmp22)) deallocate(tmp22) + if (associated(tmp33)) deallocate(tmp33) + if (associated(wav)) deallocate(wav) + if (associated(tmpWav)) deallocate(tmpWav) + + ! interpolate over the grain size distribution + do i = 1, nSizes + + call locate(agrain, grainRadius(i), iSize) + + if (grainRadius(i)agrain(nRadii)) then + print*, '! makeDustXsec: [warning] Size distribution & + & extends to radii larger than & + & the largest radius listed in the external Qfile provided' + print*, 'Value of the largest radius was assigned' + + Cabs(nSpec,i,:) = temp1nbins(nRadii,:) + Csca(nSpec,i,:) = temp2nbins(nRadii,:) + gCos(nSpec,i,:) = temp3nbins(nRadii,:) + + else + do j =1, nbins + + Cabs(nSpec,i,j) = temp1nbins(iSize,j)+& + & (grainRadius(i)-agrain(iSize))*& + & (temp1nbins(iSize+1,j)-temp1nbins(iSize,j))/& + & (agrain(iSize+1)-agrain(iSize)) + + Csca(nSpec,i,j) = temp2nbins(iSize,j)+& + & (grainRadius(i)-agrain(iSize))*& + & (temp2nbins(iSize+1,j)-temp2nbins(iSize,j))/& + & (agrain(iSize+1)-agrain(iSize)) + + gCos(nSpec,i,j) = temp3nbins(iSize,j)+& + & (grainRadius(i)-agrain(iSize))*& + & (temp3nbins(iSize+1,j)-temp3nbins(iSize,j))/& + & (agrain(iSize+1)-agrain(iSize)) + end do + end if + + end do + + if (associated(agrain)) deallocate(agrain) + if (associated(temp1nbins)) deallocate(temp1nbins) + if (associated(temp2nbins)) deallocate(temp2nbins) + if (associated(temp3nbins)) deallocate(temp3nbins) + + + case default + print*, "! makeDustXsec: invalid dustFileType", dustFileType,extinctionFile + stop + end select + + end do + + close(10) + + print*, "! makeDustXsec: Grain Abundances: " + print*, "(index, label, abundance, sublimation T)" + do nSpec = 1, nSpecies + print*, nSpec, grainLabel(nSpec),grainAbun(nSpec),TdustSublime(nSpec) + end do + print*, "" + + ! calculate cross sections [um^2] + ! combine individual species/sizes cross-sections into total cross-section for + ! the grain mixture + do i = 1, nbins + do nSpec = 1, nSpecies + do ai = 1, nSizes + + Csca(nSpec,ai,i) = Csca(nSpec,ai,i)*Pi*grainRadius(ai)*grainRadius(ai)*1.e-8 + Cabs(nSpec,ai,i) = Cabs(nSpec,ai,i)*Pi*grainRadius(ai)*grainRadius(ai)*1.e-8 + + CTsca(i) = CTsca(i) + grainAbun(nSpec)*Csca(nSpec,ai,i)*grainWeight(ai) + CTabs(i) = CTabs(i) + grainAbun(nSpec)*Cabs(nSpec,ai,i)*grainWeight(ai) + + end do + end do + end do + + + do i = 1, nbins + xSecArrayTemp(xSecTop+i) = CTsca(i) + xSecArrayTemp(xSecTop+i+nbins) = CTabs(i) + + nn=2 + do nSpec = 1, nSpecies + do ai = 1, nSizes + + xSecArrayTemp(xSecTop+i+nn*nbins) = Csca(nSpec, ai, i) + nn=nn+1 + + xSecArrayTemp(xSecTop+i+nn*nbins) = Cabs(nSpec, ai, i) + nn=nn+1 + + end do + end do + + end do + + ! set up dust cross-section pointers + ! individual species + dustScaXsecP(0,:) = xSecTop+1 + dustAbsXsecP(0,:) = xSecTop+1+nbins + + nn = 2 + do n = 1, nSpecies + do ai = 1, nSizes + dustScaXsecP(n,ai) = xSecTop+1+nn*nbins + + nn = nn+1 + dustAbsXsecP(n,ai) = xSecTop+1+nn*nbins + + nn=nn+1 + end do + end do + ! update value of xSecTop + xSecTop = xSecTop + 2*nbins*(nSpecies+1)*nSizes + + if (associated(Csca)) deallocate(Csca) + if (associated(Cabs)) deallocate(Cabs) + if (associated(CTsca)) deallocate(CTsca) + if (associated(CTabs)) deallocate(CTabs) + if (associated(gCos)) deallocate(gCos) + + do n = 1, nSpecies + do i = 1, nbins + do ai = 1, nSizes + absOpacSpecies(n, i) = absOpacSpecies(n, i) + xSecArrayTemp(dustAbsXsecP(n,ai)+i-1)*& + & grainWeight(ai) + + + end do + end do + end do + + + end subroutine makeDustXsec + + subroutine getQs(Ere_in,Eim_in,Qabs,Qsca) + implicit none + + real, intent(in) :: Ere_in(*), Eim_in(*) + real, intent(out) :: Qabs(nsizes,nbins), Qsca(nSizes, nbins) + + complex :: refIndex + real :: sizeParam, Qback(nSizes, nbins) + + integer :: i, ai + + do i = 1, nbins + + ! complex refraction index + refIndex = cmplx(Ere_in(i),Eim_in(i)) + + do ai = 1, nSizes + + ! size parameter + sizeParam=2.0*3.14159265*grainRadius(ai)/& + &( 2.9979250e14/(nuArray(i)*fr1Ryd) ) + + ! if size parameter > 100 use 100 (geometrical optics) + if (sizeParam > 100.) sizeParam=100. + + ! now calculate the efficiencies + call BHmie(sizeParam,refIndex,Qabs(ai,i),Qsca(ai,i),Qback(ai,i)) + Qabs(ai,i) = Qabs(ai,i) - Qsca(ai,i) + + if (.not.lgDustScattering) Qsca(ai,i)=0. + + end do + + end do + + end subroutine getQs + + ! *********************************************************************** + ! This subroutine was originally obtained from prof. P. Menguc, Dept. of + ! Mechanical + ! Eng., University of Kentucky, by Z.Ivezic., Aug. 1996 + ! Ported to F90 and integrated into MOCASSIN by B. Ercolano, Sep 2004 + ! ----------------------------------------------------------------------- + ! __________________________________________________________________ + ! + ! SUBROUTINE BHMIE CALCULATES AMPLITUDE SCATTERING MATRIX ELEMENTS + ! & EFFICIENCIES FOR EXTINCTION, TOTAL SCATTERING AND BACSCATTERING, + ! FOR A GIrVEN SIZE PARAMETER AND RELATIVE REFRACTIVE INDEX + ! __________________________________________________________________ + + subroutine BHmie (x,refrel,qext,qsca,qback) + implicit none + + complex, intent(in) :: refrel + real, intent(in) :: x + + real, intent(out) :: qext, qsca, qback + + real, dimension(100) :: amu, theta,pii,tau,pi0,pi1 + + complex :: d(3000),y,xi,xi0,xi1,an,bn,s1(200),s2(200) + real :: psi0,psi1,psi,dn,dx,xstop,ymod,dang,chi0,& + &chi1,apsi0,apsi1,apsi,fn,chi,p,t + + integer :: nang,j,nstop,nmx,i,n,nn,rn,jj + + nang = 2 + dx=x + y=x*refrel + + ! series terminated after nstop terms + ! ___________________________________________________________________ + xstop=x+4.*x**.3333 +2.0 + nstop=int(xstop) + ymod=cabs(y) + nmx=int(amax1(xstop,ymod)) + 15 + dang=1.570796327/float(nang-1) + do j = 1,nang + theta(j)= (float(j)-1.)*dang + amu(j)=cos(theta(j)) + + end do + + + ! __________________________________________________________________ + ! logarithmic derivative d(j) calculated by downward recurrence + ! beginning with initial value 0.0 + i*0.0 at j = nmx + !__________________________________________________________________ + d(nmx)=cmplx(0.0,0.0) + nn=nmx-1 + do n=1,nn + rn=nmx-n+1 + d(nmx-n)=(rn/y)-(1./(d(nmx-n+1)+rn/y)) + + end do + do j=1,nang + pi0(j)=0.0 + pi1(j)=1.0 + end do + nn=2*nang-1 + + do j=1,nn + s1(j)=cmplx(0.0,0.0) + s2(j)=cmplx(0.0,0.0) + end do + ! __________________________________________________________________ + ! riccati bessel functions with real argument x calculated by upward + ! recurrence + ! __________________________________________________________________ + ! + psi0=cos(dx) + psi1=sin(dx) + chi0=-sin(x) + chi1=cos(x) + apsi0=psi0 + apsi1=psi1 + xi0=cmplx(apsi0,-chi0) + xi1=cmplx(apsi1,-chi1) + qsca=0.0 + n=1 + do + dn=n + rn=n + + fn=(2.*rn+1.)/(rn*(rn+1.)) + psi=(2.*dn-1.)*psi1/dx-psi0 + apsi=psi + chi=(2.*rn-1.)*chi1/x - chi0 + xi = cmplx(apsi,-chi) + + + an=(d(n)/refrel+rn/x)*apsi - apsi1 + + an=an/((d(n)/refrel+rn/x)*xi - xi1) + + bn=(refrel *d(n)+rn/x)*apsi - apsi1 + + bn=bn/((refrel*d(n)+rn/x)*xi - xi1) + + qsca=qsca+(2.*rn+1.)*(cabs(an)*cabs(an)+cabs(bn)*cabs(bn)) + + do j=1,nang + + jj=2*nang-j + pii(j)=pi1(j) + tau(j)=rn*amu(j)*pii(j) - (rn+1.)*pi0(j) + + p=(-1.)**(n-1) + s1(j)=s1(j)+fn*(an*pii(j)+bn*tau(j)) + t=(-1.)**n + s2(j)=s2(j) + fn*(an*tau(j)+bn*pii(j)) + + if (j == jj) exit + s1(jj)=s1(jj) + fn*(an*pii(j)*p + bn*tau(j)*t) + s2(jj)=s2(jj) + fn*(an*tau(j)*t + bn*pii(j)*p) + + end do + psi0=psi1 + psi1=psi + apsi1=psi1 + chi0=chi1 + chi1=chi + xi1=cmplx(apsi1,-chi1) + + n=n+1 + rn=n + do j=1,nang + pi1(j)=((2.*rn-1.)/(rn-1.))*amu(j)*pii(j) + pi1(j)=pi1(j) - rn*pi0(j)/(rn-1.) + pi0(j) = pii(j) + end do + + if (n-1-nstop>=0) exit + end do + + qsca=(2./(x*x))*qsca + qext=(4./(x*x))*real(s1(1)) + qback=(4./(x*x))*cabs(s1(2*nang -1))*cabs(s1(2*nang -1)) + + end subroutine BHmie + +end module xSec_mod + + + + diff --git a/source/photon_mod.f90 b/source/photon_mod.f90 new file mode 100644 index 0000000..e26ddd3 --- /dev/null +++ b/source/photon_mod.f90 @@ -0,0 +1,2524 @@ +! Copyright (C) 2005 Barbara Ercolano +! +! Version 2.02 +module photon_mod + + use common_mod + use constants_mod + use continuum_mod + use grid_mod + use interpolation_mod + use pathIntegration_mod + use vector_mod + + ! common variables + + real :: Qphot = 0. + + + type(vector), parameter :: origin=vector(0.,0.,0.) ! origin of the cartesian grid axes + + integer , parameter :: safeLim = 10000 ! safety limit for the loops + integer :: totalEscaped + + contains + + subroutine energyPacketDriver(iStar, n, grid, plot, gpLoc, cellLoc) + implicit none + + integer, intent(in) :: n ! number of energy packets + integer, intent(in) :: iStar ! central star index + + integer, intent(inout), optional & + & :: gpLoc ! local grid (only used for extra diffuse sources) + integer, intent(inout), optional & + & :: cellLoc(3) ! local cell (only used for extra diffuse sources) + + type(plot_type), intent(inout), optional & + & :: plot ! only used in the mocassinPlot version + type(grid_type), dimension(:), intent(inout) :: grid ! the grid(s) + + type(vector) :: posVector ! initial position vector for dust emi + + ! local variables + integer :: igp ! 1= mother 2 =sub + integer :: ian ! angle counter + integer :: ifreq ! freq counter + integer :: iview ! viewing angle counter + integer :: freqP ! pointer to frequency + integer :: i,j,k,iG,ii ! counters + integer :: iCell ! cell counter + integer :: igrid,ix,iy,iz ! location indeces + integer :: ierr ! allocation error status + integer :: iPhot ! counter + integer :: plotNum ! counter + integer :: seedSize ! pseudo random number generator seed + integer, dimension(2) :: inX,inY,inZ ! initial position indeces + integer, pointer :: seed(:) ! seed array + integer :: msec ! millisecs of the sec + integer :: dt(8) ! date and time values + + real :: JDifTot ! tot JDif + real :: JsteTot ! tot Jste + real :: radius ! radius + + + + character(len=7) :: chTypeD ! character type for driver + + type(vector) :: absPosition ! position of packet absorption + + + if (iStar == 0) then + deltaE(0) = grid(gpLoc)%LdiffuseLoc(grid(gpLoc)%active(cellLoc(1),cellLoc(2),cellLoc(3)))/NphotonsDiffuseLoc + end if + + call date_and_time(values=dt) + msec=dt(8) + + call random_seed(seedSize) + + allocate(seed(1:seedSize), stat= ierr) + if (ierr /= 0) then + print*, "energyPacketDriver: can't allocate array memory: seed" + stop + end if + + seed = 0 + + call random_seed(get = seed) + + seed = seed + msec + taskid + + call random_seed(put = seed) + + if (associated(seed)) deallocate(seed) + + Qphot = 0. + + do iPhot = 1, n + + if (iStar>=1) then + + chTypeD = "stellar" + + + call energyPacketRun(chTypeD, starPosition(iStar)) + + else if (iStar==0) then + + chTypeD = "diffExt" + inX=-1 + inY=-1 + inZ=-1 + inX(gpLoc) = cellLoc(1) + inY(gpLoc) = cellLoc(2) + inZ(gpLoc) = cellLoc(3) + + call energyPacketRun(chType=chTypeD, xp=inX, & + & yp=inY, zp=inZ, gp=gpLoc) + + else + + print*, '! energyPacketDriver: insanity in iStar value' + stop + + end if + end do + + if (iStar>0) then + print*, 'Star: ', iStar + print*, 'Qphot = ', Qphot + end if + + + if (lgDust.and.convPercent>=resLinesTransfer .and.& + & .not.lgResLinesFirst& + & .and. (.not.nIterateMC==1)) then + + print*, "! energyPacketDriver: starting resonance line packets transfer" + + + iCell = 0 + do igrid = 1, nGrids + + if (igrid==1) then + igp = 1 + else if (igrid>1) then + igp = 2 + else + print*, "! energyPacketDriver: insane grid pointer" + stop + end if + + + do ix = 1, grid(igrid)%nx + do iy = 1, grid(igrid)%ny + do iz = 1, grid(igrid)%nz + iCell = iCell+1 + + if (mod(iCell-(taskid+1),numtasks)==0) then + if (grid(igrid)%active(ix,iy,iz)>0) then + + do iPhot = 1, grid(igrid)%resLinePackets(grid(igrid)%active(ix,iy,iz)) + + chTypeD = "diffuse" + posVector%x = grid(igrid)%xAxis(ix) + posVector%y = grid(igrid)%yAxis(iy) + posVector%z = grid(igrid)%zAxis(iz) + + inX=-1 + inY=-1 + inZ=-1 + inX(igp)=ix + inY(igp)=iy + inZ(igp)=iz + + if (igrid>1) then + ! check location on mother grid + call locate(grid(grid(igrid)%motherP)%xAxis, & + & posVector%x,inX(1)) + if (posVector%x > (grid(grid(igrid)%motherP)%xAxis(inX(1))+& + & grid(grid(igrid)%motherP)%xAxis(inX(1)+1) )/2.) & + & inX(1) = inX(1)+1 + call locate(grid(grid(igrid)%motherP)%yAxis, & + & posVector%y,inY(1)) + if (posVector%y > (grid(grid(igrid)%motherP)%yAxis(inY(1))+& + & grid(grid(igrid)%motherP)%yAxis(inY(1)+1) )/2.) & + & inY(1) = inY(1)+1 + call locate(grid(grid(igrid)%motherP)%zAxis, & + & posVector%z,inZ(1)) + if (posVector%z > (grid(grid(igrid)%motherP)%zAxis(inZ(1))+& + & grid(grid(igrid)%motherP)%zAxis(inZ(1)+1) )/2.) & + & inZ(1) = inZ(1)+1 + end if + + call energyPacketRun(chTypeD,posVector,inX,inY,inZ,igrid) + + end do + end if + end if + + end do + end do + end do + + end do + + print*, "! energyPacketDriver: ending resonance line packets transfer" + + end if + + + if (iStar>0) print*, 'Qphot = ', Qphot + + ! evaluate Jste and Jdif + ! NOTE : deltaE is in units of [E36 erg/s] however we also need a factor of + ! 1.e-45 from the calculations of the volume of the cell hence these + ! two factors cancel each other out giving units of [E-9erg/s] so we need to + ! multiply by 1.E-9 + ! NOTE : Jste and Jdif calculated this way are in units of + ! [erg sec^-1 cm^-2] -> no Hz^-1 as they are summed over separate bins (see + ! Lucy A&A (1999) + + if(iStar>0.) then + print*, 'Lstar', Lstar(iStar) + end if + + + contains + + recursive subroutine energyPacketRun(chType, position, xP, yP, zP, gP) + implicit none + + character(len=7), intent(in) :: chType ! stellar or diffuse? + + integer, optional, dimension(2), intent(in) :: xP, yP, & + & zP ! cartesian axes indeces + ! 1= mother; 2=sub + + + integer, optional, intent(inout) :: gP ! grid index + integer :: igpr ! grid pointer 1= mother 2=sub + integer :: difSourceL(3) ! cell indeces + + type(vector),intent(in), optional:: position ! the position of the photon + + ! local variables + + type(photon_packet) :: enPacket ! the energu packet + + integer :: err ! allocation error status + integer :: i, j ! counters + integer :: idirP, idirT ! direction cosines + + real :: number + real, save :: ionPhot = 0. + + if (present(gP)) then + if (gP==1) then + igpr = 1 + else if (gP>1) then + igpr = 2 + else + print*, "! energyPacketRun: insane grid index" + stop + end if + else + igpr=1 + end if + + ! create a new photon packet + select case (chType) + + ! if the energy packet is stellar + case ("stellar") + ! check for errors in the sources position + if (present(position) ) then + if( position /= starPosition(iStar) ) then + print*, "! energyPacketRun: stellar energy packet must& + & start at the stellar position" + stop + end if + end if + + ! create the packet + enPacket = newPhotonPacket(chType) + + ! if the photon is from an extra source of diffuse radiation + case ("diffExt") + + ! check that the grid and cell have been specified + if (.not.(present(gp).and.present(xP).and.present(yP).and.present(zP))) then + print*, "! energyPacketRun: gp and xp,yp and zp must be specified if iStar=0" + stop + end if + + difSourceL(1) = xP(igpr) + difSourceL(2) = yP(igpr) + difSourceL(3) = zP(igpr) + + + ! create the packet + if (.not.present(gP)) gP=1 + + enPacket = newPhotonPacket(chType=chType, gP=gP, difSource=difSourceL) + + ! if the photon is diffuse + + case ("diffuse") + + ! check that the position has been specified + if (.not.present(position)) then + print*, "! energyPacketRun: position of the new diffuse& + & energy packet has not been specified" + stop + end if + + ! check also that axes indeces have been carried through (save time) + if (.not.(present(xP).and.present(yP).and.present(zP))) then + print*, "! energyPacketRun: cartesian axes indeces of the new diffuse & + & energy packet has not been specified" + stop + end if + ! check also that grid index have been carried through + if (.not.(present(gP))) then + print*, "! energyPacketRun: cartesian axes indeces of the new diffuse & + & energy packet has not been specified" + stop + end if + + ! create the packet + + enPacket = newPhotonPacket(chType, position, xP, yP, zP, gP) + + case ("dustEmi") + + ! check that the position has been specified + if (.not.present(position)) then + print*, "! energyPacketRun: position of the new dust emitted & + & energy packet has not been specified" + stop + end if + + ! check also that axes indeces have been carried through (save time) + if (.not.(present(xP).and.present(yP).and.present(zP))) then + print*, "! energyPacketRun: cartesian axes indeces of the new dust emitted & + &energy packet has not been specified" + stop + end if + ! check also that grud index have been carried through + if (.not.(present(gP))) then + print*, "! energyPacketRun: cartesian axes indeces of the new dust emitted & + &energy packet has not been specified" + stop + end if + + ! crenPacketeate the packet + enPacket = newPhotonPacket(chType=chType, position=position, xP=xP, yP=yP, zP=zP, gP=gP) + + end select + + if (.not.lgDust .and. enPacket%nu < ionEdge(1) .and. .not.enPacket%lgLine) then + + ! the packet escapes without further interaction + idirT = int(acos(enPacket%direction%z)/dTheta)+1 + if (idirT>totangleBinsTheta) then + idirT=totangleBinsTheta + end if + if (idirT<1 .or. idirT>totAngleBinsTheta) then + print*, '! energyPacketRun: error in theta direction cosine assignment',& + & idirT, enPacket, dTheta, totAngleBinsTheta + stop + end if + + + if (enPacket%direction%x<1.e-35) then + idirP = 0 + else + idirP = int(atan(enPacket%direction%y/enPacket%direction%x)/dPhi) + end if + if (idirP<0) idirP=totAngleBinsPhi+idirP + idirP=idirP+1 + + if (idirP>totangleBinsPhi) then + idirP=totangleBinsPhi +! print*, '! energyPacketRun: idir>totanglebins - error corrected', & +! & idir, totanglebins, enPacket%direction, dtheta + end if + + if (idirP<1 .or. idirP>totAngleBinsPhi) then + print*, '! energyPacketRun: error in phi direction cosine assignment',& + & idirP, enPacket, dPhi, totAngleBinsPhi + stop + end if + + if (nAngleBins>0) then + if (viewPointPtheta(idirT) == viewPointPphi(idirP).or. & + & (viewPointTheta(viewPointPphi(idirP))==viewPointTheta(viewPointPtheta(idirT))) .or. & + & (viewPointPhi(viewPointPtheta(idirT))==viewPointPhi(viewPointPphi(idirP))) ) then + grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), enPacket%nuP,viewPointPtheta(idirT)) = & + &grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,viewPointPtheta(idirT)) + deltaE(iStar) + if (viewPointPtheta(idirT)/=0) grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) = & + & grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) + deltaE(iStar) + else + grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) = & + & grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) + deltaE(iStar) + end if + + else + + if (enPacket%origin(1) == 0) then + print*, '! energyPacketRun: enPacket%origin(1) ==0' + stop + end if + if (enPacket%origin(2) < 0) then + print*, '! energyPacketRun: enPacket%origin(2) < 0' + stop + end if + + grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) = & + & grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) + deltaE(iStar) + + end if + + return + end if + + ! if the new packet is capable of re-ionizing or we have dust + if (.not.enPacket%lgLine) then + + ! compute the next segment of trajectory + call pathSegment(enPacket) + + return + + else ! if the packet is a line packet + ! add to respective line packet bin + + if (lgDebug) & + & grid(gP)%linePackets(grid(gP)%active(enPacket%xP(igpr), & + & enPacket%yP(igpr), enPacket%zP(igpr)), enPacket%nuP) = & + & grid(gP)%linePackets(grid(gP)%active(enPacket%xP(igpr), & + & enPacket%yP(igpr), enPacket%zP(igpr)), enPacket%nuP) + deltaE(iStar) + + + end if + + end subroutine energyPacketRun + + ! this function initializes a photon packet + function initPhotonPacket(nuP, position, lgLine, lgStellar, xP, yP, zP, gP) + implicit none + + type(photon_packet) :: initPhotonPacket ! the photon packet + + real :: random ! random number + + integer, intent(in) :: nuP ! the frequency of the photon packet + integer, intent(in),dimension(2) :: xP, yP, & + & zP ! indeces of position on the x, y and z axes + integer, intent(in) :: gP ! grid index + integer :: igpi ! grid pointer 1=mother, 2=sub + + + logical, intent(in) :: lgLine, lgStellar ! line, stellar packet? + + type(vector), intent(in) :: position ! the position at which the photon + ! packet is created + ! local variables + + integer :: i, irepeat ! counter + + + initPhotonPacket%position = position + + initPhotonPacket%iG = gP + + if (gP==1) then + igpi=1 + else if (gp>1) then + igpi=2 + else + print*, "! initPhotonPacket: insane gridp pointer" + stop + end if + + initPhotonPacket%nuP = nuP + + initPhotonPacket%lgStellar = lgStellar + + ! check if photon packen is line or continuum photon + if ( lgLine ) then + ! line photon + initPhotonPacket%nu = 0. + initPhotonPacket%lgLine = .true. + else + ! continuum photon + initPhotonPacket%nu = nuArray(nuP) + initPhotonPacket%lgLine = .false. + end if + + initPhotonPacket%xP = xP + initPhotonPacket%yP = yP + initPhotonPacket%zP = zP + + + ! cater for plane parallel ionization case + if (initPhotonPacket%lgStellar .and. lgPlaneIonization) then + + ! get position + + ! x-direction + call random_number(random) + random = 1. - random + initPhotonPacket%position%x = & + & -(grid(gP)%xAxis(2)-grid(gP)%xAxis(1))/2. + random*( & + & (grid(gP)%xAxis(2)-grid(gP)%xAxis(1))/2.+& + & (grid(gP)%xAxis(grid(gP)%nx)-grid(gP)%xAxis(grid(gP)%nx-1))/2.+& + & grid(gP)%xAxis(grid(gP)%nx)) + if (initPhotonPacket%position%xgrid(gP)%xAxis(grid(gP)%nx)) & + initPhotonPacket%position%x=grid(gP)%xAxis(grid(gP)%nx) + + call locate(grid(gP)%xAxis, initPhotonPacket%position%x, initPhotonPacket%xP(igpi)) + if (initPhotonPacket%xP(igpi) < grid(gP)%nx) then + if (initPhotonPacket%position%x >= (grid(gP)%xAxis(initPhotonPacket%xP(igpi))+& + & grid(gP)%xAxis(initPhotonPacket%xP(igpi)+1))/2.) & + & initPhotonPacket%xP(igpi) = initPhotonPacket%xP(igpi)+1 + end if + + ! y-direction + initPhotonPacket%position%y = 0. + initPhotonPacket%yP(igpi) = 1 + + ! z-direction + call random_number(random) + random = 1. - random + initPhotonPacket%position%z = -(grid(gP)%zAxis(2)-grid(gP)%zAxis(1))/2. + random*( & + & (grid(gP)%zAxis(2)-grid(gP)%zAxis(1))/2.+& + & (grid(gP)%zAxis(grid(gP)%nz)-grid(gP)%zAxis(grid(gP)%nz-1))/2.+& + & grid(gP)%zAxis(grid(gP)%nz)) + if (initPhotonPacket%position%zgrid(gP)%zAxis(grid(gP)%nz)) & + & initPhotonPacket%position%z=grid(gP)%zAxis(grid(gP)%nz) + + call locate(grid(gP)%zAxis, initPhotonPacket%position%z, initPhotonPacket%zP(igpi)) + if (initPhotonPacket%zP(igpi) < grid(gP)%nz) then + if (initPhotonPacket%position%z >= (grid(gP)%xAxis(initPhotonPacket%zP(igpi))+& + & grid(gP)%zAxis(initPhotonPacket%zP(igpi)+1))/2.) initPhotonPacket%zP(igpi) =& + & initPhotonPacket%zP(igpi)+1 + end if + + if (initPhotonPacket%xP(igpi)<1) initPhotonPacket%xP(igpi)=1 + if (initPhotonPacket%zP(igpi)<1) initPhotonPacket%zP(igpi)=1 + + ! direction is parallel to y-axis direction + initPhotonPacket%direction%x = 0. + initPhotonPacket%direction%y = 1. + initPhotonPacket%direction%z = 0. + + if (initPhotonPacket%xP(igpi) > grid(gP)%xAxis(grid(gP)%nx) .or. & + & initPhotonPacket%zP(igpi) > grid(gP)%zAxis(grid(gP)%nz)) then + print*, "! initPhotonPacket: insanity in planeIonisation init" + print*, igpi, initPhotonPacket%xP(igpi), grid(gP)%xAxis(grid(gP)%nx), & + & initPhotonPacket%zP(igpi), grid(gP)%zAxis(grid(gP)%nz), random, initPhotonPacket%position%z + + stop + end if + + planeIonDistribution(initPhotonPacket%xP(igpi),initPhotonPacket%zP(igpi)) = & + & planeIonDistribution(initPhotonPacket%xP(igpi),initPhotonPacket%zP(igpi)) + 1 + + else + + do irepeat = 1, 1000000 + ! get a random direction + initPhotonPacket%direction = randomUnitVector() + if (initPhotonPacket%direction%x/=0. .and. & + & initPhotonPacket%direction%y/=0. .and. & + & initPhotonPacket%direction%z/=0.) exit + end do + end if + + if ((lgSymmetricXYZ) .and. initPhotonPacket%lgStellar .and. .not.lgMultistars) then + if (initPhotonPacket%direction%x<0.) & + & initPhotonPacket%direction%x = -initPhotonPacket%direction%x + if (initPhotonPacket%direction%y<0.) & + & initPhotonPacket%direction%y = -initPhotonPacket%direction%y + if (initPhotonPacket%direction%z<0.) & + & initPhotonPacket%direction%z = -initPhotonPacket%direction%z + end if + + initPhotonPacket%origin(1) = gP + initPhotonPacket%origin(2) = grid(gP)%active(initPhotonPacket%xP(igpi),& + & initPhotonPacket%yP(igpi), initPhotonPacket%zP(igpi)) + + + end function initPhotonPacket + + + ! this subroutine determines the frequency of a newly created photon packet + ! according to the given probability density + subroutine getNu(probDen, nuP) + + real, dimension(:), intent(in) :: probDen ! probability density function + + integer, intent(out) :: nuP ! frequency index of the new + + ! local variables + real :: random ! random number + + ! get a random number + call random_number(random) + + random = 1.-random + + ! see what frequency random corresponds to + call locate(probDen, random, nuP) + if (nuP <= 0) nuP = 1 + + ! if (probDen(nuP) /= random) then + ! nuP = nuP+1 + ! end if + + if (nuP=(probDen(nuP+1)+probDen(nuP))/2.) nuP=nuP+1 + end if + + end subroutine getNu + + ! this subroutine determines the frequency of a newly created photon packet + ! according to the given probability density + ! does not use bisection to locate nu on array + subroutine getNu2(probDen, nuP) + + real, dimension(:), intent(in) :: probDen ! probability density function + + real :: random ! random number + + integer, intent(out) :: nuP ! frequency index of the new + + integer :: isearch,i ! + + ! get a random number + call random_number(random) + + do i = 1, 10000 + if (random==0 .or. random==1.) then + call random_number(random) + else + exit + end if + end do + if (i>=10000) then + print*, '! getNu2: problem with random number generator', random, i + stop + end if + + ! see what frequency random corresponds to + nuP=1 + do isearch = 1, nbins + if (random>=probDen(isearch)) then + nuP=isearch + else + exit + end if + end do + + if (nuP=nbins) then + print*, 'random: ', random + print*, 'probDen: ', probDen + end if + + end subroutine getNu2 + + + ! this function creates a new photon packet + function newPhotonPacket(chType, position, xP, yP, zP, gP, difSource) + + type(photon_packet) :: newPhotonPacket! the photon packet to be created + + character(len=7), intent(in) :: chType ! stellar or diffuse? + + type(vector), intent(in), optional :: position ! the position of the photon + ! packet + ! local variables + type(vector) :: positionLoc ! the position of the photon + ! packet + + integer :: nuP ! the frequency index of the photon packet + integer, dimension(2) :: orX,orY,orZ ! dummy + integer, optional, dimension(2),intent(in) :: xP, yP, & + & zP ! cartesian axes indeces + integer, optional, intent(in) :: difSource(3) ! grid and cell indeces + integer, optional, intent(inout) :: gP + integer :: igpn ! grid pointe 1=motehr, 2=sub + logical :: lgLine_loc=.false.! line photon? + + real :: random ! random number + + if (present(gP)) then + if (gP==1) then + igpn = 1 + else if (gp>1) then + igpn = 2 + else + print*, "! newPhotonPacket: insane grid pointer" + stop + end if + else + igpn = 1 + end if + + select case (chType) + + ! if the photon is stellar + case ("stellar") + + ! check for errors in the sources position + if (present(position) ) then + if( position /= starPosition(iStar) ) then + print*, "! newPhotonPacket: stellar photon packet must& + & start at the stellar position" + stop + end if + end if + +! gP = starIndeces(iStar,4) + + if (starIndeces(iStar,4) == 1) then + igpn = 1 + else if (starIndeces(iStar,4) > 1) then + igpn = 2 + else + print*, "! newPhotonPacket: insane grid pointer -star position- " + stop + end if + + ! determine the frequency of the newly created photon packet + call getNu2(inSpectrumProbDen(iStar,1:nbins), nuP) + + if (nuP>=nbins) then + print*, "! newPhotonPacket: insanity occured in stellar photon & + &nuP assignment (nuP,xP,yP,zP,activeP)", nuP, xP(igpn),yP(igpn),zP(igpn), & + & grid(starIndeces(iStar,4))%active(xP(igpn),yP(igpn),zP(igpn)) + print*, "inSpectrumProbDen: ",iStar,inSpectrumProbDen(iStar,:), nuP + stop + end if + + if (nuP < 1) then + print*, "! newPhotonPacket: insanity occured in stellar photon & +& nuP assignment" + stop + end if + + ! initialize the new photon packet + orX(igpn) = starIndeces(iStar,1) + orY(igpn) = starIndeces(iStar,2) + orZ(igpn) = starIndeces(iStar,3) + +! if (present(gP)) then + if (grid(starIndeces(iStar,4))%active(orX(igpn), orY(igpn), orZ(igpn)) < 0.) then + print*, "! newPhotonPacket: new packet cannot be emitted from re-mapped cell -1-" + print*, "chType, nuP, starPosition(iStar), .false., .true., orX,orY,orZ, gp" + print*, chType, nuP, starPosition(iStar), .false., .true., orX,orY,orZ, gp + stop + end if + + newPhotonPacket = initPhotonPacket(nuP, starPosition(iStar), .false., .true., orX,orY,orZ, starIndeces(iStar,4)) + +! else +! if (grid(1)%active(orX(igpn), orY(igpn), orZ(igpn)) < 0.) then +! print*, "! newPhotonPacket: new packet cannot be emitted from re-mapped cell -2- " +! print*, "chType, nuP, starPosition(iStar), .false., .true., orX,orY,orZ, gp" +! print*, chType, nuP, starPosition(iStar), .false., .true., orX,orY,orZ, '1' +! stop +! end if +! newPhotonPacket = initPhotonPacket(nuP, starPosition(iStar), .false., .true., orX,orY,orZ, 1) +! end if + if (newPhotonPacket%nu>1.) then + Qphot = Qphot + deltaE(iStar)/(2.1799153e-11*newPhotonPacket%nu) + end if + + ! if the photon is from an extra diffuse source + case ("diffExt") + + ! check that the grid and cell indeces have been specified + if (.not.(present(gp).and.present(difSource))) then + print*, "! newPhotonPacket: grid and cell indeces of the new extra diffuse & + & photon packet have not been specified" + stop + end if + + call getNu2(inSpectrumProbDen(0,1:nbins), nuP) + + if (nuP>=nbins) then + print*, "! newPhotonPacket: insanity occured in extra diffuse photon & + & nuP assignment (nuP,gp,activeP)", nuP, gp + print*, "difSpectrumProbDen: ", inSpectrumProbDen(0,:) + stop + end if + + if (nuP < 1) then + print*, "! newPhotonPacket: insanity occured in extra diffuse photon & + & nuP assignment (nuP,gp,activeP)", nuP, gp,grid(gP)%active(xP(igpn),yP(igpn),zP(igpn)) + print*, "difSpectrumProbDen: ", inSpectrumProbDen(0,:) + stop + end if + + positionLoc%x = grid(gP)%xAxis(difSource(1)) + positionLoc%y = grid(gP)%yAxis(difSource(2)) + positionLoc%z = grid(gP)%zAxis(difSource(3)) + + ! initialize the new photon packet + orX(igPn) = difSource(1) + orY(igPn) = difSource(2) + orZ(igPn) = difSource(3) + + ! initialize the new photon packet + if (grid(gP)%active(orX(igpn), orY(igpn), orZ(igpn)) < 0.) then + print*, "! newPhotonPacket: new packet cannot be emitted from re-mapped cell -3-" + print*, "chType, nuP, starPosition(iStar), .false., .true., orX,orY,orZ, gp" + print*, chType, nuP, starPosition(iStar), .false., .true., orX,orY,orZ, gp + stop + end if + newPhotonPacket = initPhotonPacket(nuP, positionLoc, .false., .false., orX,& + & orY, orZ, gP) + + ! if the photon is diffuse + case ("diffuse") + + ! check that gas is present in the grid + if (.not.lgGas) then + print*, "! newPhotonPacket: diffuse packet cannot be created in a no gas grid" + stop + end if + + ! check that the position has been specified + if (.not.present(position)) then + print*, "! newPhotonPacket: position of the new diffuse & + & photon packet has not been specified" + stop + end if + + ! check that the position indeces have been specified + if (.not.(present(xP).and.present(yP).and.present(zP))) then + print*, "! newPhotonPacket: position indeces of the new diffuse & + & photon packet have not been specified" + stop + end if + ! check that the grid indeces have been specified + if (.not.(present(gP))) then + print*, "! newPhotonPacket: grid index of the new diffuse & + & photon packet has not been specified" + stop + end if + + ! check that the position is not inside the inner region + if (grid(gP)%active(xP(igPn),yP(igPn),zP(igPn))<= 0) then + print*, "! newPhotonPacket: position of the new diffuse & + & photon packet is inside the inner region", xP(igPn),yP(igPn),zP(igPn),gP + stop + end if + + ! decide whether continuum or line photon + call random_number(random) + + random = 1.-random + + if (random <= grid(gP)%totalLines(grid(gP)%active(xP(igPn),yP(igPn),zP(igPn)))) then + ! line photon + ! line photons escape so don't care which one it is unless debugging + if (lgDebug) then + call getNu2( grid(gP)%linePDF(grid(gP)%active(xP(igPn),yP(igPn),zP(igPn)),:), nuP ) + + if (nuP < 1) then + print*, "! newPhotonPacket: insanity occured in line photon & + & nuP assignment" + stop + end if + + else + + nuP = 0 + + end if + + ! initialize the new photon packet + if (grid(gP)%active(xP(igpn), yp(igpn), zp(igpn)) < 0.) then + print*, "! newPhotonPacket: new packet cannot be emitted from re-mapped cell -4-" + print*, "chType, nuP, starPosition(iStar), .false., .true., xp,yp,zp, gp" + print*, chType, nuP, starPosition(iStar), .false., .true., xp,yp,zp, gp + stop + end if + + newPhotonPacket = initPhotonPacket(nuP, position, .true., .false., xP, yP, zP, gP) + else + ! continuum photon + + call getNu2(grid(gP)%recPDF(grid(gP)%active(xP(igPn),yP(igPn),zP(igPn)),1:nbins), nuP) + + if (nuP>=nbins) then + print*, "! newPhotonPacket: insanity occured in diffuse photon & + & nuP assignment (nuP,xP,yP,zP,activeP)", nuP, xP(igPn),yP(igPn),zP(igPn),& + & grid(gP)%active(xP(igPn),yP(igPn),zP(igPn)) + print*, "recPDF: ", grid(gP)%recPDF(grid(gP)%active(xP(igPn),yP(igPn),zP(igPn)),1:nbins) + stop + end if + + if (nuP < 1) then + print*, "! newPhotonPacket: insanity occured in diffuse photon & + & nuP assignment", nuP, xP(igPn),yP(igPn),zP(igPn), & + & grid(gP)%active(xP(igPn),yP(igPn),zP(igPn)) + print*, "recPDF: ", grid(gP)%recPDF(grid(gP)%active(xP(igPn),yP(igPn),zP(igPn)),:) + stop + end if + + ! initialize the new photon packet + if (grid(gP)%active(xP(igpn), yp(igpn), zp(igpn)) < 0.) then + print*, "! newPhotonPacket: new packet cannot be emitted from re-mapped cell -5-" + print*, "chType, nuP, starPosition(iStar), .false., .true., xp,yp,zp, gp" + print*, chType, nuP, starPosition(iStar), .false., .true., xp,yp,zp, gp + stop + end if + + newPhotonPacket = initPhotonPacket(nuP, position, .false., .false., xP, yP, zP, gP) + end if + + case ("dustEmi") + + ! check dust is present + if (.not.lgDust) then + print*, "! newPhotonPacket: dust emitted packet cannot be created in a & + &no dust grid." + stop + end if + + if (lgGas) then + print*, "! newPhotonPacket: dustEmi-type packet should be created in a & + & grid containing gas." + stop + end if + + ! check that the position has been specified + if (.not.present(position)) then + print*, "! newPhotonPacket: position of the new dust emitted & + &photon packet has not been specified" + stop + end if + + ! check that the position indeces have been specified + if (.not.(present(xP).and.present(yP).and.present(zP))) then + print*, "! newPhotonPacket: position indeces of the new dust emitted & + &photon packet have not been specified" + stop + end if + ! check that the position indeces have been specified + if (.not.(present(gP))) then + print*, "! newPhotonPacket: grid index of the new dust emitted & + &photon packet has not been specified" + stop + end if + + ! check that the position is not inside the inner region + if (grid(gP)%active(xP(igPn),yP(igPn),zP(igPn))<= 0) then + print*, "! newPhotonPacket: position of the new dust emitted & + &photon packet is inside the inner region", xP(igPn),yP(igPn),zP(igPn) + stop + end if + + call getNu2(grid(gP)%dustPDF(grid(gP)%active(xP(igPn),yP(igPn),zP(igPn)),1:nbins), nuP) + + if (nuP>=nbins) then + print*, "! newPhotonPacket: insanity occured in dust emitted photon & + &nuP assignment (iphot, nuP,xP(gP),yP(gP),zP(gP),activeP)", iphot, & + & nuP, xP(igPn),yP(igPn),zP(igPn), & + & grid(gP)%active(xP(igPn),yP(igPn),zP(igPn)) + print*, "dustPDF: ", grid(gP)%dustPDF(grid(gP)%active(xP(igPn),yP(igPn),zP(igPn)),1:nbins) + print*, "grain T: ", grid(gP)%Tdust(:,0,grid(gP)%active(xP(igPn),yP(igPn),zP(igPn))) + stop + end if + + if (nuP < 1) then + print*, "! newPhotonPacket: insanity occured in dust emitted photon & + &nuP assignment", nuP,xP(igPn),yP(igPn),zP(igPn), grid(gP)%active(xP(igPn),yP(igPn),zP(igPn)) + print*, "dustPDF: ", grid(gP)%dustPDF(grid(gP)%active(xP(igPn),yP(igPn),zP(igPn)),1:nbins) + print*, "grain T: ", grid(gP)%Tdust(:, 0, grid(gP)%active(xP(igPn),yP(igPn),zP(igPn))) + stop + end if + + ! initialize the new photon packet + if (grid(gP)%active(xP(igpn), yp(igpn), zp(igpn)) < 0.) then + print*, "! newPhotonPacket: new packet cannot be emitted from re-mapped cell -6-" + print*, "chType, nuP, starPosition(iStar), .false., .true., xp,yp,zp, gp" + print*, chType, nuP, starPosition(iStar), .false., .true., xp,yp,zp, gp + stop + end if + + newPhotonPacket = initPhotonPacket(nuP, position, .false., .false., xP, yP, zP, gP) + + ! if the photon packet type is wrong or missing + case default + + print*, "! newPhotonPacket: wrong photon packet type - 'stellar', 'diffuse' and & + & dust emitted types allowed-" + stop + end select + + end function newPhotonPacket + + subroutine pathSegment(enPacket) + implicit none + + type(photon_packet), intent(inout) :: enPacket ! the energy packet + + ! local variables + type(vector) :: vHat ! direction vector + type(vector) :: rVec ! position vector + + real :: absTau ! optical depth + real :: dlLoc ! local displacement + real :: dx, dy, dz + real :: dSx, dSy, dSz + ! distances from x,y and z wall + real :: dS ! distance from nearest wall + real :: dV ! lume of this cell + real :: passProb ! prob of passing the next segment + real :: probSca ! prob that the packet scatters + real :: radius ! radius + real :: random ! random number + real :: tauCell ! local tau + + integer :: idirT,idirP ! direction cosine counters + integer :: i, j, nS ! counter + integer :: xP,yP,zP ! cartesian axes indeces + integer :: gP ! grid index + integer :: igpp ! grid index 1=mother 2=sub + integer :: safeLimit =1000 + ! safe limit for the loop + + character(len=7) :: packetType ! stellar, diffuse, dustEmitted? + + logical :: lgScattered ! is the packet scattering with dust? + logical :: lgReturn + + + if (enPacket%iG == 1) then + igpp = 1 + else if (enPacket%iG>1) then + igpp = 2 + else + print*, "! pathSegment: insane grid index" + stop + end if + + ! check that the input position is not outside the grid + if ( (enPacket%iG <= 0).or.(enPacket%iG > nGrids) ) then + print*, "! pathSegment: starting position not in any defined gridhses",& + & enPacket + stop + else if ( (enPacket%xP(igpp) <= 0).or.& + &(enPacket%xP(igpp) > grid(enPacket%iG)%nx) ) then + print*, "! pathSegment: starting position in x is outside the grid",& + & enPacket + stop + else if ( (enPacket%yP(igpp) <= 0).or. & + & (enPacket%yP(igpp) > grid(enPacket%iG)%ny) ) then + print*, "! pathSegment: starting position in y is outside the grid",& + & enPacket + stop + else if ( (enPacket%zP(igpp) <= 0).or.& + & (enPacket%zP(igpp) > grid(enPacket%iG)%nz) ) then + print*, "! pathSegment: starting position in z is outside the grid",& + & enPacket + stop + end if + + ! define vHat and rVec + rVec = enPacket%position + vHat = enPacket%direction + + ! initialize xP, yP,zP + xP = enPacket%xP(igpp) + yP = enPacket%yP(igpp) + zP = enPacket%zP(igpp) + gP = enPacket%iG + + ! initialise distance from walls + dSx = 0. + dSy = 0. + dSz = 0. + + if (lg1D) then + radius = 1.e10*sqrt((rVec%x/1.e10)*(rVec%x/1.e10) + & + & (rVec%y/1.e10)*(rVec%y/1.e10) + & + & (rVec%z/1.e10)*(rVec%z/1.e10)) + call locate(grid(1)%xAxis, radius, xP) + if (nGrids > 1 .or. gP >1) then + print*, " ! energyPacketRun: multiple grids are not allowed in a 1D simulation" + stop + end if + end if + + ! initialize optical depth + absTau = 0. + + ! get a random number + call random_number(random) + + ! calculate the probability + passProb = -log(1.-random) + + ! speed up photons that my be trapped + if (lgPlaneIonization) then + safeLimit=5000 + else +! safeLimit=500000 + safeLimit=1000 + end if + + do i = 1, safeLimit + + do j = 1, safeLimit + + if (xP > grid(gP)%nx .or. xP < 1 .or. & + & yP > grid(gP)%ny .or. yP < 1 .or. & + & zP > grid(gP)%nz .or. zP < 1 ) then + print*, "! pathSegment: insanity [gp,xp,yp,zp,j,i]", & + & gp, xp, yp, zp, j, i + stop + end if + + if (grid(gP)%active(xP,yP,zP)<0) then + + ! packet is entering a subgrid + enPacket%xP(1) = xP + enPacket%yP(1) = yP + enPacket%zP(1) = zP + + gP = abs(grid(gP)%active(xP,yP,zP)) + + ! where is the packet in the sub-grid? + + call locate(grid(gP)%xAxis, rVec%x, xP) + if (xP==0) xP = xP+1 + if (xP< grid(gP)%nx) then + if (rVec%x > (grid(gP)%xAxis(xP+1)+grid(gP)%xAxis(xP))/2.) & + & xP = xP + 1 + end if + + call locate(grid(gP)%yAxis, rVec%y, yP) + if (yP==0) yP=yP+1 + if (yP< grid(gP)%ny) then + if (rVec%y > (grid(gP)%yAxis(yP+1)+grid(gP)%yAxis(yP))/2.) & + & yP = yP + 1 + end if + + call locate(grid(gP)%zAxis, rVec%z, zP) + if (zP==0) zP=zP+1 + if (zP< grid(gP)%nz) then + if (rVec%z > (grid(gP)%zAxis(zP+1)+grid(gP)%zAxis(zP))/2.) & + & zP = zP + 1 + end if + + end if + + enPacket%iG = gP + igpp = 2 + + ! find distances from all walls + + if (lgSymmetricXYZ) then + if ( rVec%x <= grid(1)%xAxis(1) ) then + if (vHat%x<0.) vHat%x = -vHat%x + rVec%x = grid(1)%xAxis(1) + end if + if ( rVec%y <= grid(1)%yAxis(1) ) then + if (vHat%y<0.) vHat%y = -vHat%y + rVec%y = grid(1)%yAxis(1) + end if + if ( rVec%z <= grid(1)%zAxis(1) ) then + if (vHat%z<0.) vHat%z = -vHat%z + rVec%z = grid(1)%zAxis(1) + end if + end if + + if (vHat%x>0.) then + if (xP1) then + dSx = ( (grid(gP)%xAxis(xP)+grid(gP)%xAxis(xP-1))/2.-rVec%x)/vHat%x + if (abs(dSx)<1.e-10) then + rVec%x=(grid(gP)%xAxis(xP)+grid(gP)%xAxis(xP-1))/2. + xP = xP-1 + end if + else + dSx = (grid(gP)%xAxis(1)-rVec%x)/vHat%x + if (abs(dSx)<1.e-10) then + rVec%x=grid(gP)%xAxis(1) + end if + end if + else if (vHat%x==0.) then + dSx = grid(gP)%xAxis(grid(gP)%nx) + end if + + if (.not.lg1D) then + if (vHat%y>0.) then + if (yP1) then + dSy = ( (grid(gP)%yAxis(yP)+grid(gP)%yAxis(yP-1))/2.-rVec%y)/vHat%y + if (abs(dSy)<1.e-10) then + rVec%y=(grid(gP)%yAxis(yP)+grid(gP)%yAxis(yP-1))/2. + yP = yP-1 + end if + else + dSy = ( grid(gP)%yAxis(1)-rVec%y)/vHat%y + if (abs(dSy)<1.e-10) then + rVec%y=grid(gP)%yAxis(1) + end if + end if + else if (vHat%y==0.) then + dSy = grid(gP)%yAxis(grid(gP)%ny) + end if + + if (vHat%z>0.) then + if (zP1) then + dSz = ( (grid(gP)%zAxis(zP)+grid(gP)%zAxis(zP-1))/2.-rVec%z)/vHat%z + if (abs(dSz)<1.e-10) then + rVec%z=(grid(gP)%zAxis(zP)+grid(gP)%zAxis(zP-1))/2. + zP = zP-1 + end if + else + dSz = ( grid(gP)%zAxis(1)-rVec%z)/vHat%z + if (abs(dSz)<1.e-10) then + rVec%z=grid(gP)%zAxis(1) + end if + end if + else if (vHat%z==0.) then + dSz = grid(gP)%zAxis(grid(gP)%nz) + end if + + if (xP > grid(gP)%nx .or. xP < 1 .or. & + & yP > grid(gP)%ny .or. yP < 1 .or. & + & zP > grid(gP)%nz .or. zP < 1 ) then + print*, "! pathSegment: insanity -2- [gp,xp,yp,zp]", & + & gp, xp, yp, zp + stop + end if + + end if + + if (grid(gP)%active(xP,yP,zP)>=0) exit + end do + + ! cater for cells on cell wall + if ( abs(dSx)<1.e-10 ) dSx = grid(gP)%xAxis(grid(gP)%nx) + if ( abs(dSy)<1.e-10 ) dSy = grid(gP)%yAxis(grid(gP)%ny) + if ( abs(dSz)<1.e-10 ) dSz = grid(gP)%zAxis(grid(gP)%nz) + + ! find the nearest wall + dSx = abs(dSx) + dSy = abs(dSy) + dSz = abs(dSz) + + if (dSx<=0.) then + print*, '! pathSegment: [warning] dSx <= 0.',dSx + print*, 'grid(gP)%xAxis ', grid(gP)%xAxis + print*, 'gP,xP,grid(gP)%xAxis(xP), rVec%x, vHat%x' + print*, gP,xP,grid(gP)%xAxis(xP), rVec%x, vHat%x + dS = amin1(dSy, dSz) + else if (dSy<=0.) then + print*, '! pathSegment: [warning] dSy <= 0.', dSy + print*, 'grid(gP)%yAxis ', grid(gP)%yAxis + print*, 'gP,yP,grid(gP)%yAxis(yP), rVec%y, vHat%y' + print*, gP,yP,grid(gP)%yAxis(yP), rVec%y, vHat%y + dS = amin1(dSx, dSz) + else if (dSz<=0.) then + print*, '! pathSegment: [warning] dSz <= 0.', dSz + print*, 'grid(gP)%zAxis ', grid(gP)%zAxis + print*, 'gP,zP,grid(gP)%zAxis(zP), rVec%z, vHat%z' + print*, gP,zP,grid(gP)%zAxis(zP), rVec%z, vHat%z + dS = amin1(dSx, dSy) + else + dS = min(dSx,dSy) + dS = min(dS, dSz) + end if + + ! this should now never ever happen + if (dS <= 0.) then + print*, 'pathSegment: dS <= 0', dSx, dSy, dSz + print*, gP, rVec + stop + end if + + ! calculate the optical depth to the next cell wall + tauCell = dS*grid(gP)%opacity(grid(gP)%active(xP,yP,zP), enPacket%nuP) + + + ! find the volume of this cell +! dV = getVolumeLoc(grid(gP), xP,yP,zP) + + + if (lg1D) then + if (nGrids>1) then + print*, '! getVolumeLoc: 1D option and multiple grids options are not compatible' + stop + end if + + if (xP == 1) then + + dV = 4.*Pi* ( (grid(gP)%xAxis(xP+1)/1.e15)**3.)/3. + + + else if ( xP==grid(gP)%nx) then + + dV = Pi* ( (3.*(grid(gP)%xAxis(xP)/1.e15)-(grid(gP)%xAxis(xP-1)/1.e15))**3. - & + & ((grid(gP)%xAxis(xP)/1.e15)+(grid(gP)%xAxis(xP-1)/1.e15))**3. ) / 6. + + else + + dV = Pi* ( ((grid(gP)%xAxis(xP+1)/1.e15)+(grid(gP)%xAxis(xP)/1.e15))**3. - & + & ((grid(gP)%xAxis(xP-1)/1.e15)+(grid(gP)%xAxis(xP)/1.e15))**3. ) / 6. + + end if + + dV = dV/8. + + else + + if ( (xP>1) .and. (xP1) .and. (yP1) .and. (zP passProb) .and. (grid(gP)%active(xP,yP,zP)>0)) then + + ! packet interacts + + ! calculate where within this cell the packet is absorbed + dlLoc = (passProb-absTau)/grid(gP)%opacity(grid(gP)%active(xP,yP,zP), enPacket%nuP) + + ! update packet's position + rVec = rVec + dlLoc*vHat + + if (lgSymmetricXYZ .and. gP==1) then + if ( rVec%x <= grid(gP)%xAxis(1) ) then + if (vHat%x<0.) vHat%x = -vHat%x + rVec%x = grid(gP)%xAxis(1) + end if + if ( rVec%y <= grid(gP)%yAxis(1) ) then + if (vHat%y<0.) vHat%y = -vHat%y + rVec%y = grid(gP)%yAxis(1) + end if + if ( rVec%z <= grid(gP)%zAxis(1) ) then + if (vHat%z<0.) vHat%z = -vHat%z + rVec%z = grid(gP)%zAxis(1) + end if + end if + + ! add contribution of the packet to the radiation field + if (enPacket%lgStellar) then + grid(gP)%Jste(grid(gP)%active(xP,yP,zP),enPacket%nuP) = & + grid(gP)%Jste(grid(gP)%active(xP,yP,zP),enPacket%nuP) + dlLoc*deltaE(iStar) / dV + else ! if the energy packet is diffuse + if (lgDebug) then + grid(gP)%Jdif(grid(gP)%active(xP,yP,zP),enPacket%nuP) = & + & grid(gP)%Jdif(grid(gP)%active(xP,yP,zP),enPacket%nuP) + dlLoc*deltaE(iStar) / dV + else + grid(gP)%Jste(grid(gP)%active(xP,yP,zP),enPacket%nuP) = & + & grid(gP)%Jste(grid(gP)%active(xP,yP,zP),enPacket%nuP) + dlLoc*deltaE(iStar) / dV + end if + end if + + ! check if the position within the cell is still within the outer radius + if ( sqrt( (rvec%x/1.e10)**2. + (rvec%y/1.e10)**2. + (rvec%z/1.e10)**2.)*1.e10 >= R_out & + & .and. R_out > 0.) then + + ! the packet escapes without further interaction + + idirT = int(acos(enPacket%direction%z)/dTheta)+1 + if (idirT>totangleBinsTheta) then + idirT=totangleBinsTheta + end if + if (idirT<1 .or. idirT>totAngleBinsTheta) then + print*, '! energyPacketRun: error in theta direction cosine assignment',& + & idirT, enPacket, dTheta, totAngleBinsTheta + stop + end if + + if (enPacket%direction%x<1.e-35) then + idirP = 0 + else + idirP = int(atan(enPacket%direction%y/enPacket%direction%x)/dPhi) + end if + if (idirP<0) idirP=totAngleBinsPhi+idirP + idirP=idirP+1 + if (idirP>totangleBinsPhi) then + idirP=totangleBinsPhi + end if + + if (idirP<1 .or. idirP>totAngleBinsPhi) then + print*, '! energyPacketRun: error in Phi direction cosine assignment',& + & idirP, enPacket, dPhi, totAngleBinsPhi + stop + end if + + if (nAngleBins>0) then + if (viewPointPtheta(idirT) == viewPointPphi(idirP).or. & + & (viewPointTheta(viewPointPphi(idirP))==viewPointTheta(viewPointPtheta(idirT))) .or. & + & (viewPointPhi(viewPointPtheta(idirT))==viewPointPhi(viewPointPphi(idirP))) ) then + grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), enPacket%nuP,viewPointPtheta(idirT)) = & + &grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,viewPointPtheta(idirT)) + deltaE(iStar) + if (viewPointPtheta(idirT)/=0) grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) = & + & grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) + deltaE(iStar) + else + grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) = & + & grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) + deltaE(iStar) + end if + else + + grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) = & + & grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) + deltaE(iStar) + + end if + + return + end if + + + ! check if the packet is absorbed or scattered + if (lgDust) then + + probSca = grid(gP)%scaOpac(grid(gP)%active(xP,yP,zP),enPacket%nuP)/& + & (grid(gP)%opacity(grid(gP)%active(xP,yP,zP),enPacket%nuP)) + + call random_number(random) + + random = 1.-random + + if (random > probSca) then + lgScattered = .false. + else if (random <= probSca) then + lgScattered = .true. + else + print*, '! pathSegment: insanity occured and scattering/absorption & + & decision stage.' + stop + end if + + if (.not. lgScattered) then + + absInt = absInt + 1. + + if (.not.lgGas) then + + ! packet is absobed by the dust + packetType = "dustEmi" + exit + + else + + ! packet is absobed by the dust+gas + packetType = "diffuse" + exit + + end if + + else + + scaInt = scaInt + 1. + + do nS = 1, nSpecies + if (grainabun(nS)>0. .and. grid(gP)%Tdust(nS, 0, & + & grid(gP)%active(xP,yP,zP))7) then + print*, "! pathSegment: packet scatters with dust at position where all & + &grains have sublimed." + print*, xP,yP,zP, grid(gP)%active(xP,yP,zP), tauCell, absTau, passProb + stop + end if + + ! packet is scattered by the grain + + ! calculate new direction + ! for now assume scattering is isotropic, when phase + ! function is introduced the following must be changed + + enPacket%xP(igpp) = xP + enPacket%yP(igpp) = yP + enPacket%zP(igpp) = zP + + if (grid(gP)%active(enPacket%xp(igpp), enPacket%yp(igpp), enPacket%zp(igpp)) < 0.) then + print*, "! pathSegment: new packet cannot be emitted from re-mapped cell -1-" + print*, "nuP, starPosition(iStar), .false., .true., xp,yp,zp, gp" + print*, nuP, starPosition(iStar), .false., .true., xp,yp,zp, gp + stop + end if + + enPacket = initPhotonPacket(enPacket%nuP, rVec, .false., .false., enPacket%xP(1:2), & + & enPacket%yP(1:2), enPacket%zP(1:2), gP) + + + vHat%x = enPacket%direction%x + vHat%y = enPacket%direction%y + vHat%z = enPacket%direction%z + + ! initialize optical depth + absTau = 0. + + ! get a random number + call random_number(random) + + ! calculate the probability + passProb = -log(1.-random) + + end if + + else + + absInt = absInt + 1. + + if (.not.lgGas) then + print*, "! pathSegment: Insanity occured - no gas present when no dust interaction" + stop + end if + + ! packet interacts with gas + packetType = "diffuse" + exit + + end if + + + else + + ! the packet is not absorbed within this cell + ! add contribution of the packet to the radiation field + + if (enPacket%lgStellar) then + grid(gP)%Jste(grid(gP)%active(xP,yP,zP),enPacket%nuP) = & + grid(gP)%Jste(grid(gP)%active(xP,yP,zP),enPacket%nuP) + dS*deltaE(iStar) / dV + else ! if the energy packet is diffuse + if (lgDebug) then + grid(gP)%Jdif(grid(gP)%active(xP,yP,zP),enPacket%nuP) = & + & grid(gP)%Jdif(grid(gP)%active(xP,yP,zP),enPacket%nuP) + dS*deltaE(iStar) / dV + else + grid(gP)%Jste(grid(gP)%active(xP,yP,zP),enPacket%nuP) = & + & grid(gP)%Jste(grid(gP)%active(xP,yP,zP),enPacket%nuP) + dS*deltaE(iStar) / dV + end if + end if + + ! update absTau + absTau = absTau+tauCell + + ! update packet's position + rVec = rVec+dS*vHat + + ! keep track of where you are on mother grid + if (gP>1) then + + if (enPacket%xP(1) <= 0 .or. & + & enPacket%yP(1) <= 0 .or. & + & enPacket%zP(1) <= 0 ) then + + ! locate where we are at on the mother grid + call locate(grid(grid(gP)%motherP)%xAxis, rvec%x, enPacket%xP(1)) + if ( enPacket%xP(1)< grid(grid(gP)%motherP)%nx) then + if ( rvec%x > ( grid(grid(gP)%motherP)%xAxis(enPacket%xP(1)) + & + & grid(grid(gP)%motherP)%xAxis(enPacket%xP(1)+1)/2.) ) & + & enPacket%xP(1) = enPacket%xP(1)+1 + end if + + call locate( grid(grid(gP)%motherP)%yAxis, rvec%y, enPacket%yP(1)) + if ( enPacket%yP(1)< grid(grid(gP)%motherP)%ny) then + if ( rvec%y > ( grid(grid(gP)%motherP)%yAxis(enPacket%yP(1)) + & + & grid(grid(gP)%motherP)%yAxis(enPacket%yP(1)+1)/2.) ) & + & enPacket%yP(1) = enPacket%yP(1)+1 + end if + + call locate(grid(grid(gP)%motherP)%zAxis, rvec%z, enPacket%zP(1)) + if ( enPacket%zP(1)< grid(grid(gP)%motherP)%nz) then + if ( rvec%z > ( grid(grid(gP)%motherP)%zAxis(enPacket%zP(1)) + & + & grid(grid(gP)%motherP)%zAxis(enPacket%zP(1)+1)/2.) ) & + & enPacket%zP(1) = enPacket%zP(1)+1 + end if + + + else + + if (vHat%x>0.) then + if ( enPacket%xP(1) < grid(grid(gP)%motherP)%nx ) then + if ( rVec%x > (grid(grid(gP)%motherP)%xAxis(enPacket%xP(1))+& + & grid(grid(gP)%motherP)%xAxis(enPacket%xP(1)+1))/2. ) then + enPacket%xP(1) = enPacket%xP(1)+1 + end if + else + if ( rVec%x > grid(grid(gP)%motherP)%xAxis(enPacket%xP(1))) then +! print*, '! pathSegment: insanity occured at mother grid transfer (x axis +)', & +! & rVec%x, gP, grid(gP)%motherP +! stop + end if + end if + else + if ( enPacket%xP(1) > 1 ) then + if ( rVec%x <= (grid(grid(gP)%motherP)%xAxis(enPacket%xP(1)-1)+& + & grid(grid(gP)%motherP)%xAxis(enPacket%xP(1)))/2. ) then + enPacket%xP(1) = enPacket%xP(1)-1 + end if + else + if (rVec%x < grid(grid(gP)%motherP)%xAxis(1)) then +! print*, '! pathSegment: insanity occured at mother grid transfer (x axis-)',& +! & rVec%x, gP, grid(gP)%motherP +! stop + end if + end if + end if + if (vHat%y>0.) then + if ( enPacket%yP(1) < grid(grid(gP)%motherP)%ny ) then + if ( rVec%y > (grid(grid(gP)%motherP)%yAxis( enPacket%yP(1))+& + & grid(grid(gP)%motherP)%yAxis(enPacket%yP(1)+1))/2. ) then + enPacket%yP(1) = enPacket%yP(1)+1 + end if + else + if ( rVec%y > grid(grid(gP)%motherP)%yAxis( enPacket%yP(1))) then +! print*, '! pathSegment: insanity occured at mother grid transfer (y axis +)',& +! & rVec%y, gP, grid(gP)%motherP +! stop + end if + end if + else + if ( enPacket%yP(1) > 1 ) then + if ( rVec%y <= (grid(grid(gP)%motherP)%yAxis( enPacket%yP(1)-1)+& + & grid(grid(gP)%motherP)%yAxis(enPacket%yP(1)))/2. ) then + enPacket%yP(1) = enPacket%yP(1)-1 + end if + else + if (rVec%y < grid(grid(gP)%motherP)%yAxis(1)) then +! print*, '! pathSegment: insanity occured at mother grid transfer (y axis -)', & +! & rVec%y, gP, grid(gP)%motherP +! stop + end if + end if + end if + if (vHat%z>0.) then + if ( enPacket%zP(1) < grid(grid(gP)%motherP)%nz ) then + if ( rVec%z > (grid(grid(gP)%motherP)%zAxis( enPacket%zP(1))+& + & grid(grid(gP)%motherP)%zAxis(enPacket%zP(1)+1))/2. ) then + enPacket%zP(1) = enPacket%zP(1)+1 + end if + else + if ( rVec%z > grid(grid(gP)%motherP)%zAxis( enPacket%zP(1))) then +! print*, '! pathSegment: insanity occured at mother grid transfer (z axis +)', & +! & rVec%z, gP, grid(gP)%motherP +! stop + end if + end if + else + if ( enPacket%zP(1) > 1 ) then + if ( rVec%z <= (grid(grid(gP)%motherP)%zAxis( enPacket%zP(1)-1)+& + & grid(grid(gP)%motherP)%zAxis(enPacket%zP(1)))/2. ) then + enPacket%zP(1) = enPacket%zP(1)-1 + end if + else + if (rVec%z < grid(grid(gP)%motherP)%zAxis(1)) then +! print*, '! pathSegment: insanity occured at mother grid transfer (z axis -)', & +! & rVec%z, gP, grid(gP)%motherP +! stop + end if + end if + end if + + end if + end if + + if (.not.lg1D) then + if ( (dS == dSx) .and. (vHat%x > 0.) ) then + xP = xP+1 + else if ( (dS == dSx) .and. (vHat%x < 0.) ) then + xP = xP-1 + else if ( (dS == dSy) .and. (vHat%y > 0.) ) then + yP = yP+1 + else if ( (dS == dSy) .and. (vHat%y < 0.) ) then + yP = yP-1 + else if ( (dS == dSz) .and. (vHat%z > 0.) ) then + zP = zP+1 + else if ( (dS == dSz) .and. (vHat%z < 0.) ) then + zP = zP-1 + else + print*, '! pathSegment: insanity occured in dS assignement & + & [dS,dSx,dSy,dSz,vHat]', dS,dSx,dSy,dSz,vHat + end if + else + radius = 1.e10*sqrt((rVec%x/1.e10)*(rVec%x/1.e10) + & + & (rVec%y/1.e10)*(rVec%y/1.e10) + & + & (rVec%z/1.e10)*(rVec%z/1.e10)) + call locate(grid(gP)%xAxis, radius , xP) + + end if + + ! be 6/6/06 + if(.not.lgPlaneIonization.and..not.lgSymmetricXYZ) then + lgReturn=.false. + + if ( rVec%y <= grid(gP)%yAxis(1)-grid(gP)%geoCorrY .or. yP<1) then + + ! the energy packet escapes this grid + if (gP==1) then + yP=1 + lgReturn=.true. + else if (gP>1) then + xP = enPacket%xP(grid(gP)%motherP) + yP = enPacket%yP(grid(gP)%motherP) + zP = enPacket%zP(grid(gP)%motherP) + gP = grid(gP)%motherP + else + print*, '! pathSegment: insanity occured - invalid gP', gP + stop + end if + + end if + + if (rVec%y > grid(gP)%yAxis(grid(gP)%ny)+grid(gP)%geoCorrY .or. yP>grid(gP)%ny) then + + if (gP==1) then + ! the energy packet escapes + yP = grid(gP)%ny + lgReturn=.true. + else if (gP>1) then + xP = enPacket%xP(grid(gP)%motherP) + yP = enPacket%yP(grid(gP)%motherP) + zP = enPacket%zP(grid(gP)%motherP) + gP = grid(gP)%motherP + else + print*, '! pathSegment: insanity occured - invalid gP', gP + stop + end if + + end if + + if ( (rVec%x <= grid(gP)%xAxis(1)-grid(gP)%geoCorrX .or. xP<1) .and. gP==1) then + xP=1 + lgReturn=.true. + + end if + + + if ( (rVec%x <= grid(gP)%xAxis(1)-grid(gP)%geoCorrX .or. xP<1) & + & .and. gP>1) then + + xP = enPacket%xP(grid(gP)%motherP) + yP = enPacket%yP(grid(gP)%motherP) + zP = enPacket%zP(grid(gP)%motherP) + gP = grid(gP)%motherP + + end if + + + if ( (rVec%x >= grid(gP)%xAxis(grid(gP)%nx)+grid(gP)%geoCorrX & + & .or. xP>grid(gP)%nx) .and. gP==1 )then + xP = grid(gP)%nx + lgReturn=.true. + + end if + + if ( (rVec%x >= grid(gP)%xAxis(grid(gP)%nx)+grid(gP)%geoCorrX& + & .or. xP>grid(gP)%nx) .and. gP>1) then + + xP = enPacket%xP(grid(gP)%motherP) + yP = enPacket%yP(grid(gP)%motherP) + zP = enPacket%zP(grid(gP)%motherP) + gP = grid(gP)%motherP + + end if + + if ( (rVec%z <= grid(gP)%zAxis(1)-grid(gP)%geoCorrZ .or.zP<1) & + & .and. gP==1) then + zP=1 + lgReturn=.true. + + end if + + if ( (rVec%z <= grid(gP)%zAxis(1)-grid(gP)%geoCorrZ & + & .or.zP<1) .and. gP>1) then + + xP = enPacket%xP(grid(gP)%motherP) + yP = enPacket%yP(grid(gP)%motherP) + zP = enPacket%zP(grid(gP)%motherP) + gP = grid(gP)%motherP + + end if + + if ( (rVec%z >= grid(gP)%zAxis(grid(gP)%nz)+grid(gP)%geoCorrZ & + & .or. zP>grid(gP)%nz) & + & .and. gP==1) then + + zP = grid(gP)%nz + lgReturn=.true. + + end if + + if ((rVec%z >= grid(gP)%zAxis(grid(gP)%nz)+grid(gP)%geoCorrZ & + & .or. zP>grid(gP)%nz) .and. gP>1) then + + xP = enPacket%xP(grid(gP)%motherP) + yP = enPacket%yP(grid(gP)%motherP) + zP = enPacket%zP(grid(gP)%motherP) + gP = grid(gP)%motherP + + end if + + if (lgReturn) then + + ! the packet escapes without further interaction + + idirT = int(acos(enPacket%direction%z)/dTheta)+1 + if (idirT>totangleBinsTheta) then + idirT=totangleBinsTheta + end if + if (idirT<1 .or. idirT>totAngleBinsTheta) then + print*, '! energyPacketRun: error in theta direction cosine assignment',& + & idirT, enPacket, dTheta, totAngleBinsTheta + stop + end if + + + if (enPacket%direction%x<1.e-35) then + idirP = 0 + else + idirP = int(atan(enPacket%direction%y/enPacket%direction%x)/dPhi) + end if + if (idirP<0) idirP=totAngleBinsPhi+idirP + idirP=idirP+1 + + if (idirP>totangleBinsPhi) then + idirP=totangleBinsPhi + end if + if (idirP<1 .or. idirP>totAngleBinsPhi) then + print*, '! energyPacketRun: error in phi direction cosine assignment',& + & idirP, enPacket, dPhi, totAngleBinsPhi + stop + end if + + + if (nAngleBins>0) then + if (viewPointPtheta(idirT) == viewPointPphi(idirP).or. & + & (viewPointTheta(viewPointPphi(idirP))==viewPointTheta(viewPointPtheta(idirT))) .or. & + & (viewPointPhi(viewPointPtheta(idirT))==viewPointPhi(viewPointPphi(idirP))) ) then + grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), enPacket%nuP,& + & viewPointPtheta(idirT)) =grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2),& + & enPacket%nuP,viewPointPtheta(idirT)) + deltaE(iStar) + + if (viewPointPtheta(idirT)/=0) grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + &enPacket%nuP,0) = & + & grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) + deltaE(iStar) + + else + grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) = & + & grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) + deltaE(iStar) + + end if + + else + + grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + enPacket%nuP,0) = & + & grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) + deltaE(iStar) + end if + + return + end if + + end if + + ! end be 6/6/06 + + + if(lgPlaneIonization) then + lgReturn=.false. + + if ( rVec%y <= grid(gP)%yAxis(1)-grid(gP)%geoCorrY .or. yP<1) then + + ! the energy packet escapes this grid + if (gP==1) then + yP=1 + lgReturn=.true. + else if (gP>1) then + xP = enPacket%xP(1) + yP = enPacket%yP(1) + zP = enPacket%zP(1) + gP = 1 + igpp = 1 + else + print*, '! pathSegment: insanity occured - invalid gP', gP + stop + end if + + end if + + if (rVec%y > grid(gP)%yAxis(grid(gP)%ny)+grid(gP)%geoCorrY .or. yP>grid(gP)%ny) then + + if (gP==1) then + ! the energy packet escapes + yP = grid(gP)%ny + lgReturn=.true. + else if (gP>1) then + xP = enPacket%xP(1) + yP = enPacket%yP(1) + zP = enPacket%zP(1) + gP = 1 + igpp = 1 + else + print*, '! pathSegment: insanity occured - invalid gP', gP + stop + end if + + end if + + if ( (rVec%x <= grid(1)%xAxis(1) .or. xP<1) ) then + xP=1 + rVec%x = grid(gP)%xAxis(1) + vHat%x = -vHat%x + + end if + + if ( (rVec%x <= grid(gP)%xAxis(1)-grid(gP)%geoCorrX .or. xP<1) & + & .and. gP>1) then + + xP = enPacket%xP(1) + yP = enPacket%yP(1) + zP = enPacket%zP(1) + gP = 1 + igpp = 1 + + end if + + if ( (rVec%x >= grid(1)%xAxis(grid(gP)%nx) & + & .or. xP>grid(gP)%nx) )then + xP = grid(gP)%nx + rVec%x = grid(gP)%xAxis(grid(gP)%nx) + vHat%x = -vHat%x + + end if + + if ( (rVec%x >= grid(gP)%xAxis(grid(gP)%nx)+grid(gP)%geoCorrX& + & .or. xP>grid(gP)%nx) .and. gP>1) then + + xP = enPacket%xP(1) + yP = enPacket%yP(1) + zP = enPacket%zP(1) + gP = 1 + igpp = 1 + end if + + if ( (rVec%z <= grid(1)%zAxis(1) .or.zP<1) ) then + zP=1 + rVec%z = grid(gP)%yAxis(1) + vHat%z = -vHat%z + + end if + + if ( (rVec%z <= grid(gP)%zAxis(1)-grid(gP)%geoCorrZ & + & .or.zP<1) .and. gP>1) then + + xP = enPacket%xP(1) + yP = enPacket%yP(1) + zP = enPacket%zP(1) + gP = 1 + igpp = 1 + + end if + + if ( (rVec%z >= grid(1)%zAxis(grid(gP)%nz) .or. zP>grid(gP)%nz) & + & ) then + + zP = grid(gP)%nz + rVec%z = grid(gP)%zAxis(grid(gP)%nz) + vHat%z = -vHat%z + + end if + + if ((rVec%z >= grid(gP)%zAxis(grid(gP)%nz)+grid(gP)%geoCorrZ & + & .or. zP>grid(gP)%nz) .and. gP>1) then + + xP = enPacket%xP(1) + yP = enPacket%yP(1) + zP = enPacket%zP(1) + gP = 1 + igpp = 1 + + end if + + + if (lgReturn) then + + ! the packet escapes without further interaction + + idirT = int(acos(enPacket%direction%z)/dTheta)+1 + if (idirT>totangleBinsTheta) then + idirT=totangleBinsTheta + end if + if (idirT<1 .or. idirT>totAngleBinsTheta) then + print*, '! energyPacketRun: error in theta direction cosine assignment',& + & idirT, enPacket, dTheta, totAngleBinsTheta + stop + end if + + + if (enPacket%direction%x<1.e-35) then + idirP = 0 + else + idirP = int(atan(enPacket%direction%y/enPacket%direction%x)/dPhi) + end if + if (idirP<0) idirP=totAngleBinsPhi+idirP + idirP=idirP+1 + + if (idirP>totangleBinsPhi) then + idirP=totangleBinsPhi + end if + if (idirP<1 .or. idirP>totAngleBinsPhi) then + print*, '! energyPacketRun: error in phi direction cosine assignment',& + & idirP, enPacket, dPhi, totAngleBinsPhi + stop + end if + + + if (nAngleBins>0) then + if (viewPointPtheta(idirT) == viewPointPphi(idirP).or. & + & (viewPointTheta(viewPointPphi(idirP))==viewPointTheta(viewPointPtheta(idirT))) .or. & + & (viewPointPhi(viewPointPtheta(idirT))==viewPointPhi(viewPointPphi(idirP))) ) then + grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), enPacket%nuP,viewPointPtheta(idirT)) = & + &grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,viewPointPtheta(idirT)) + deltaE(iStar) + if (viewPointPtheta(idirT)/=0) grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + enPacket%nuP,0) = & + & grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) + deltaE(iStar) + + else + grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + enPacket%nuP,0) = & + & grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) + deltaE(iStar) + + end if + + else + + grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + enPacket%nuP,0) = & + & grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) + deltaE(iStar) + + end if + + return + end if + + end if + + ! check if the path is still within the simulation region + radius = 1.e10*sqrt((rVec%x/1.e10)*(rVec%x/1.e10) + & + & (rVec%y/1.e10)*(rVec%y/1.e10) + & + & (rVec%z/1.e10)*(rVec%z/1.e10)) + + if (.not.lgPlaneIonization) then + + if ( (.not.lgSymmetricXYZ .and. (rVec%x<=grid(1)%xAxis(1)-grid(1)%geoCorrX .or.& + & rVec%y<=grid(1)%yAxis(1)-grid(1)%geoCorrY .or. rVec%z<=grid(1)%zAxis(1)-& + & grid(1)%geoCorrZ)) .or.& + & (rVec%x >= grid(gP)%xAxis(grid(gP)%nx)+grid(gP)%geoCorrX) .or.& + &(rVec%y >= grid(gP)%yAxis(grid(gP)%ny)+grid(gP)%geoCorrY) .or.& + &(rVec%z >= grid(gP)%zAxis(grid(gP)%nz)+grid(gP)%geoCorrZ) .or. & + & xP>grid(gP)%nx .or. yP>grid(gP)%ny .or. zP>grid(gP)%nz ) then + + if (gP==1) then + + if (enPacket%xP(1) > grid(1)%nx) xP = grid(1)%nx + if (enPacket%yP(1) > grid(1)%ny) yP = grid(1)%ny + if (enPacket%zP(1) > grid(1)%nz) zP = grid(1)%nz + if (enPacket%xP(1) < 1) xP = 1 + if (enPacket%yP(1) < 1) yP = 1 + if (enPacket%zP(1) < 1) zP = 1 + + + ! the energy packet escapes + + ! the packet escapes without further interaction + + idirT = int(acos(enPacket%direction%z)/dTheta)+1 + if (idirT>totangleBinsTheta) then + idirT=totangleBinsTheta + end if + if (idirT<1 .or. idirT>totAngleBinsTheta) then + print*, '! energyPacketRun: error in theta direction cosine assignment',& + & idirT, enPacket, dTheta, totAngleBinsTheta + stop + end if + + if (enPacket%direction%x<1.e-35) then + idirP = 0 + else + idirP = int(atan(enPacket%direction%y/enPacket%direction%x)/dPhi) + end if + if (idirP<0) idirP=totAngleBinsPhi+idirP + idirP=idirP+1 + + if (idirP>totangleBinsPhi) then + idirP=totangleBinsPhi + end if + + if (idirP<1 .or. idirP>totAngleBinsPhi) then + print*, '! energyPacketRun: error in phi direction cosine assignment',& + & idirP, enPacket, dPhi, totAngleBinsPhi + stop + end if + + if (nAngleBins>0) then + if (viewPointPtheta(idirT) == viewPointPphi(idirP).or. & + & (viewPointTheta(viewPointPphi(idirP))==viewPointTheta(viewPointPtheta(idirT))) .or. & + & (viewPointPhi(viewPointPtheta(idirT))==viewPointPhi(viewPointPphi(idirP))) ) then + grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), enPacket%nuP,& + & viewPointPtheta(idirT)) = & + &grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,viewPointPtheta(idirT)) + deltaE(iStar) + if (viewPointPtheta(idirT)/=0) grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + enPacket%nuP,0) = & + & grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) + deltaE(iStar) + else + grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + enPacket%nuP,0) = & + & grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) + deltaE(iStar) + end if + else + + grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + enPacket%nuP,0) = & + & grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) + deltaE(iStar) + + end if + + !b2.005 + return + + else if (gP>1) then + + xP = enPacket%xP(1) + yP = enPacket%yP(1) + zP = enPacket%zP(1) + gP = 1 + igpp = 1 + + + if (gP/=1) then + print*, '! pathSegment: nested multigrids still not implemented' + stop + end if + + if ( (radius >= R_out .and. R_out >= 0.) .or.& + & (rVec%x >= grid(1)%xAxis(grid(1)%nx)+grid(1)%geoCorrX) .or.& + &(rVec%y >= grid(1)%yAxis(grid(1)%ny)+grid(1)%geoCorrY) .or.& + &(rVec%z >= grid(1)%zAxis(grid(1)%nz)+grid(1)%geoCorrZ) .or. & + & (.not.lgSymmetricXYZ .and. (rVec%x<=grid(1)%xAxis(1)-grid(1)%geoCorrX .or.& + & rVec%y<=grid(1)%yAxis(1)-grid(1)%geoCorrY .or. rVec%z<=grid(1)%zAxis(1)-& + & grid(1)%geoCorrZ))) then + + + if (xP > grid(gP)%nx) xP = grid(gP)%nx + if (yP > grid(gP)%ny) yP = grid(gP)%ny + if (zP > grid(gP)%nz) zP = grid(gP)%nz + + if (xP < 1) xP = 1 + if (yP < 1) yP = 1 + if (zP < 1) zP = 1 + + ! the energy packet escapes + + ! the packet escapes without further interaction + + idirT = int(acos(enPacket%direction%z)/dTheta)+1 + if (idirT>totangleBinsTheta) then + idirT=totangleBinsTheta + end if + if (idirT<1 .or. idirT>totAngleBinsTheta) then + print*, '! energyPacketRun: error in theta direction cosine assignment',& + & idirT, enPacket, dTheta, totAngleBinsTheta + stop + end if + + if (enPacket%direction%x<1.e-35) then + idirP = 0 + else + idirP = int(atan(enPacket%direction%y/enPacket%direction%x)/dPhi) + end if + if (idirP<0) idirP=totAngleBinsPhi+idirP + idirP=idirP+1 + + if (idirP>totangleBinsPhi) then + idirP=totangleBinsPhi + end if + + if (idirP<1 .or. idirP>totAngleBinsPhi) then + print*, '! energyPacketRun: error in phi direction cosine assignment',& + & idirP, enPacket, dPhi, totAngleBinsPhi + stop + end if + + if (nAngleBins>0) then + if (viewPointPtheta(idirT) == viewPointPphi(idirP).or. & + &(viewPointTheta(viewPointPphi(idirP))==viewPointTheta(viewPointPtheta(idirT))).or. & + & (viewPointPhi(viewPointPtheta(idirT))==viewPointPhi(viewPointPphi(idirP))) ) then + grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), enPacket%nuP,& + & viewPointPtheta(idirT)) = & + &grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,viewPointPtheta(idirT)) + deltaE(iStar) + if (viewPointPtheta(idirT)/=0) grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + enPacket%nuP,0) = & + & grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) + deltaE(iStar) + else + grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + enPacket%nuP,0) = & + & grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) + deltaE(iStar) + end if + else + + grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + enPacket%nuP,0) = & + & grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) + deltaE(iStar) + + end if + + !b2.005 + return + + end if + else + print*, '! pathSegment: insanity occured - invalid gP - ', gP + stop + end if + + end if + +! if (lgSymmetricXYZ .and. gP == 1) then + if (lgSymmetricXYZ ) then + if (lgPlaneIonization) then + print*, '! pathSegment: lgSymmetric and lgPlaneionization flags both raised' + stop + end if + + if ( rVec%x <= grid(1)%xAxis(1) .or. (gP==1 .and. xP<1)) then + if (vHat%x<0.) vHat%x = -vHat%x + enPacket%xP(1) = 1 + xP = 1 + rVec%x = grid(gP)%xAxis(1) + end if + if ( rVec%y <= grid(1)%yAxis(1) .or. (gP==1 .and. yP<1)) then + if (vHat%y<0.) vHat%y = -vHat%y + enPacket%yP(1)=1 + yP = 1 + rVec%y = grid(gP)%yAxis(1) + end if + if ( rVec%z <= grid(1)%zAxis(1) .or. (gP==1 .and. zP<1)) then + if (vHat%z<0.) vHat%z = -vHat%z + enPacket%zP(1) = 1 + zP=1 + rVec%z = grid(1)%zAxis(1) + end if + + end if + + end if + + if (gP>1) then + if ( ( (rVec%x <= grid(gP)%xAxis(1) & + &.or. xP<1) .and. vHat%x <=0.) .or. & + & ( (rVec%y <= grid(gP)%yAxis(1) & + & .or. yP<1) .and. vHat%y <=0.) .or. & + & ( (rVec%z <= grid(gP)%zAxis(1) & + & .or. zP<1) .and. vHat%z <=0.) .or. & + & ( (rVec%x >= grid(gP)%xAxis(grid(gP)%nx) & + &.or. xP>grid(gP)%nx) .and. vHat%x >=0.) .or. & + & ( (rVec%y >= grid(gP)%yAxis(grid(gP)%ny) & + & .or. yP>grid(gP)%ny) .and. vHat%y >=0.) .or. & + & ( (rVec%z >= grid(gP)%zAxis(grid(gP)%nz) & + & .or. zP>grid(gP)%nz) .and. vHat%z >=0.) ) then + + ! go back to mother grid + xP = enPacket%xP(1) + yP = enPacket%yP(1) + zP = enPacket%zP(1) + gP = 1 + igpp = 1 + + end if + + end if + + + + + end if + + if (.not. lgPlaneIonization .and. gP==1 .and. (xP > grid(gP)%nx & + & .or. yP > grid(gP)%ny .or. zP > grid(gP)%nz) ) then + + ! the energy packet escapes + + ! the packet escapes without further interaction + + idirT = int(acos(enPacket%direction%z)/dTheta)+1 + if (idirT>totangleBinsTheta) then + idirT=totangleBinsTheta + end if + if (idirT<1 .or. idirT>totAngleBinsTheta) then + print*, '! energyPacketRun: error in theta direction cosine assignment',& + & idirT, enPacket, dTheta, totAngleBinsTheta + stop + end if + + if (enPacket%direction%x<1.e-35) then + idirP = 0 + else + idirP = int(atan(enPacket%direction%y/enPacket%direction%x)/dPhi) + end if + if (idirP<0) idirP=totAngleBinsPhi+idirP + idirP=idirP+1 + + if (idirP>totangleBinsPhi) then + idirP=totangleBinsPhi + end if + + if (idirP<1 .or. idirP>totAngleBinsPhi) then + print*, '! energyPacketRun: error in phi direction cosine assignment',& + & idirP, enPacket, dPhi, totAngleBinsPhi + stop + end if + + if (nAngleBins>0) then + if (viewPointPtheta(idirT) == viewPointPphi(idirP).or. & + & (viewPointTheta(viewPointPphi(idirP))==viewPointTheta(viewPointPtheta(idirT))) .or. & + & (viewPointPhi(viewPointPtheta(idirT))==viewPointPhi(viewPointPphi(idirP))) ) then + grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), enPacket%nuP,& + & viewPointPtheta(idirT)) = & + &grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,viewPointPtheta(idirT)) + deltaE(iStar) + if (viewPointPtheta(idirT)/=0) grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + enPacket%nuP,0) = & + & grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) + deltaE(iStar) + else + grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + enPacket%nuP,0) = & + & grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) + deltaE(iStar) + end if + else + + grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + enPacket%nuP,0) = & + & grid(enPacket%origin(1))%escapedPackets(enPacket%origin(2), & + & enPacket%nuP,0) + deltaE(iStar) + + end if + + !b2.005 + return + + + end if + + end do ! safelimit loop + + if (i>= safeLimit) then + if (.not.lgPlaneIonization) then + print*, '! pathSegment: [warning] packet trajectory has exceeded& + & maximum number of events', safeLimit, gP, xP,yP,zP, grid(gP)%active(xP,yP,zP), & + & rvec, vhat, enPacket, iphot + end if + return + + end if + + if (gP==1) then + igpp = 1 + else if (gP>1) then + igpp = 2 + else + print*, "! pathSegment: insane grid index " + stop + end if + + enPacket%xP(igpp) = xP + enPacket%yP(igpp) = yP + enPacket%zP(igpp) = zP + + ! the energy packet has beenid absorbed - reemit a new packet from this position + call energyPacketRun(packetType, rVec, enPacket%xP(1:2), enPacket%yP(1:2), & + & enPacket%zP(1:2), gP) + + return + + end subroutine pathSegment + + +end subroutine energyPacketDriver + + + end module photon_mod + + diff --git a/source/set_input_mod.f90 b/source/set_input_mod.f90 new file mode 100644 index 0000000..50bdc8e --- /dev/null +++ b/source/set_input_mod.f90 @@ -0,0 +1,777 @@ +! Copyright (C) 2005 Barbara Ercolano +! +! Version 2.02 +module set_input_mod + use common_mod + implicit none + + character(len=50) :: shapeDiffuse ! diffuse spectrum shape + + contains + + subroutine readInput() + implicit none + + ! local variables + + integer :: err ! allocation error status + integer :: i, j ! counters + integer :: ios ! I/O error status + integer :: iValue ! integer value corresponding to keyword + integer :: maxLim = 1000 ! max limit for reading loop + + real :: rValue ! real value corresponding to keyword + + character(len=50) :: cValue ! character value corresponding to keyword + character(len=50) :: in_file ! input file + character(len=50) :: keyword ! input parameter keyword + character(len=50) :: multiPhotoSources ! stars file + + + ! set default values and set non oprional values to 0 or 0. or "zero" + + lgRecombination = .false. + lgAutoPackets = .false. + lgMultiChemistry = .false. + lgTalk = .false. + lgHdenConstant= .false. + lgDfile = .false. + lgDebug = .false. + lgDlaw = .false. + lgDust = .false. + lgDustConstant= .false. + lgGas = .true. + lgMdMg = .false. + lgMdMh = .false. + lgNeInput = .false. + lgNeutral = .true. + lgOutput = .false. + lgPlaneIonization = .false. + lg1D = .false. + lgDustScattering = .true. + lgSymmetricXYZ= .false. + + nPhotonsDiffuse = 0 + nStars = 0 + nxIn(:) = 0 + nyIn(:) = 0 + nzIn(:) = 0 + nxIn(1) = 30 + nyIn(1) = 30 + nzIn(1) = 30 + maxIterateMC = 30 + maxPhotons = 0 + nbins = 600 + MdMgValue = 0. + MdMgFile = "none" + nAngleBins = 0 + nGrids = 1 + NdustValue = 0. + NdustFile = "none" + nstages = 7 + + ! qheat + Tmax =700. + nTbins =300 + lgWritePss =.false. + minaQHeat = 1.e-3 + minConvQHeat = 99. + + fillingFactor = 1. + contCube = -1. + convIncPercent= 0. + convWriteGrid = 0. + nPhotIncrease = 0. + + densityLaw = 0. + + multiPhotoSources = "none" + densityFile = "none" + dustFile = "none" + gridList = "none" + + nu0 = 0. + Ldiffuse = 0. + Tdiffuse = 0. + shapeDiffuse = "none" + Hdensity = 0. + H0Start = 3.e-5 + LPhot = 0. + minConvergence= 95. + NeStart = 0. + nuMax = 15. + nuMin = 1.001e-5 + nuStepSize = 0.075 + resLinesTransfer = 101. + Rnx = -1. + Rny = -1. + Rnz = -1. + R_in = -1. + R_out = 0. + TeStart = 10000. + XHILimit = 0.05 + + ! ask the user to input file name and check for errors (three chances) + do i=1,3 + in_file = 'input/input.in' + + close(10) + open (unit = 10, file = in_file, status = "old", & + &position="rewind", iostat = ios, action="read") + + if (ios==0) exit + + print *, "! readInput: can't open file - please try again", ios + + end do + + if (ios /= 0) then + print*, "!out_in: can't open file - terminating" + stop + end if + + print*, taskid, "input file: ", in_file + + do i = 1, maxLim + + ! check if the end of file has been reached + read(unit=10, fmt=*, iostat=ios) keyword + if (ios < 0) exit ! end of file reached + + select case (keyword) + case("nstages") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, nstages + if (nstages>10) then + print*, " !out_in: Max 10 ionisation stages allowed. & + &If more are required (and you have the relevant atomic data), & + & please update the data/ directory (and let B. Ercolano know ;-) & + & and edit the data/fileNames.dat file" + stop + end if + print*, keyword, nstages + case ("getEquivalentTau") + lgEquivalentTau = .true. + print*, keyword, lgEquivalentTau + case ("diffuseSource") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, Ldiffuse, Tdiffuse, shapeDiffuse, nPhotonsDiffuse, emittingGrid + print*, keyword, Ldiffuse, Tdiffuse, shapeDiffuse, nPhotonsDiffuse, emittingGrid + case ("traceHeating") + lgTraceHeating = .true. + print*, keyword, lgTraceHeating + case("quantumHeatGrain") + lgQheat = .true. + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword,minaQHeat,minConvQHeat + print*, keyword, minaQHeat,minConvQHeat + case("quantumHeatGrainParameters") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword,Tmax,nTbins,lgWritePss + print*, keyword,Tmax,nTbins,lgWritePss + case ("noPhotoelectric") + print*, keyword + lgPhotoelectric = .false. + case ("multiPhotoSources") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword,multiPhotoSources + print*, keyword,multiPhotoSources + lgMultiStars=.true. + case("continuumCube") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, contCube(1), contCube(2) + print*, keyword, contCube + case("noScattering") + print*, keyword + lgDustScattering = .false. + case("resLinesTransfer") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, resLinesTransfer + print*, keyword, resLinesTransfer + case("multiGrids") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, nGrids, gridList + print*, keyword, nGrids, gridList + if (nGrids > maxGrids) then + print*, "! readInput: please increse the maxGrids parameter in constants_mod.f90", & + & nGrids, maxGrids + stop + end if + call readGridList(gridList) + case("recombinationLines") + lgRecombination=.true. + print*, keyword + case ("fillingFactor") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, fillingFactor + print*, keyword, fillingFactor + case ("slit") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, dxSlit, dySlit + print*, keyword, dxSlit, dySlit + case ("inputNe") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword + lgNeInput = .true. + print*, keyword + case ("edges") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, Rnx, Rny, Rnz + print*, keyword, Rnx, Rny, Rnz + case ("output") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword + lgOutput = .true. + print*, keyword + case ("multiChemistry") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, nAbComponents + lgMultiChemistry = .true. + backspace(10) + allocate(abundanceFile(1:nAbComponents)) + read(unit=10, fmt=*, iostat=ios) keyword, nAbComponents, (abundanceFile(j), j=1,nAbComponents) + print*, keyword, nAbComponents, (abundanceFile(j), j=1,nAbComponents) + case ("planeIonization") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, meanField, nu0 + lgPlaneIonization = .true. + print*, keyword, meanField, nu0 + allocate(Lstar(1)) + Lstar=0. + case ("autoPackets") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, convIncPercent, nPhotIncrease, maxPhotons + lgAutoPackets = .true. + print*, keyword, convIncPercent, nPhotIncrease, maxPhotons + case ("oneD") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword + lg1D = .true. + print*, keyword + print*, 'ERROR: oneD option is not currently avalable!!!!' + stop + case ("densityFile") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, densityFile + lgDfile = .true. + print*, keyword, densityFile + case ("dustFile") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, dustFile(1), dustFile(2) + print*, keyword, dustFile(1), dustFile(2) + case ("debug") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword + lgDebug = .true. + print*, keyword + case ("nbins") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, nbins + print*, keyword, nbins + case ("talk") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword + lgTalk = .true. + print*, keyword + case ("symmetricXYZ") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword + lgSymmetricXYZ = .true. + print*, keyword + case ("contShape") + backspace 10 + nstars=1 + allocate(contShape(0:1)) + allocate(contShapeIn(0:1)) + allocate(spID(0:1)) + allocate(tstep(0:1)) + contShape = 'none' + read(unit=10, fmt=*, iostat=ios) keyword, contShape(1) + if (contShape(1) == 'powerlaw') then + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, contShape(1), pwlIndex + print*, keyword, contShape(1), pwlIndex + else + print*, keyword, contShape(1) + end if + if (contShape(1) == 'blackbody' .or. contShape(1) == 'powerlaw') then + spID(1) = contShape(1) + else + spID(1) = 'rauch' + end if + tstep = 0. + case ("nebComposition") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, cValue + if (cValue=="noGas") lgGas=.false. + print*, keyword, cValue + allocate(abundanceFile(1:nAbComponents)) + abundanceFile = cValue + case ("Hdensity") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, Hdensity + lgHdenConstant = .true. + print*, keyword, Hdensity + case ("densityLaw") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, (densityLaw(j),j=1,3) + lgDlaw = .true. + print*, keyword, densityLaw + case ("maxIterateMC") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, maxIterateMC, minConvergence + if (taskid==0) print*, keyword, maxIterateMC, minConvergence + case ("nPhotons") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, nPhotonsTot + print*, keyword, nPhotonsTot + case ("nx") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, nxin(1) + case ("ny") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, nyin(1) + case ("nz") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, nzin(1) + case ("starPosition") + backspace 10 + allocate(starPosition(1)) + read(unit=10, fmt=*, iostat=ios) keyword, starPosition(1)%x, starPosition(1)%y, starPosition(1)%z + print*, keyword, starPosition(1)%x, starPosition(1)%y, starPosition(1)%z + case ("TeStart") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, TeStart + print*, keyword, TeStart + case ("NeStart") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, NeStart + print*, keyword, NeStart + case ("TStellar") + backspace 10 + allocate(TStellar(0:1)) + read(unit=10, fmt=*, iostat=ios) keyword, TStellar(1) + print*, keyword, TStellar(1) + case ("convLimit") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, XHILimit + print*, keyword, XHILimit + case ("H0Start") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, H0Start + print*, keyword, H0Start + case ("LStar") + backspace 10 + allocate(Lstar(0:1)) + read(unit=10, fmt=*, iostat=ios) keyword, LStar(1) + print*, keyword, LStar(1) + case ("LPhot") + backspace 10 + if (.not. associated(LStar)) allocate(Lstar(0:1)) + read(unit=10, fmt=*, iostat=ios) keyword, LPhot + print*, keyword, LPhot + case ("nuMax") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, nuMax + print*, keyword, nuMax + case ("nuMin") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, nuMin + print*, keyword, nuMin + case ("Rin") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, R_in + print*, keyword, R_in + case ("Rout") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, R_out + print*, keyword, R_out + case ("MdMg") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, keyword + if (keyword=="constant") then + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, keyword, MdMgValue + print*, 'MdMg constant ', MdMgValue + lgDustConstant = .true. + lgDust = .true. + else if (keyword=="file") then + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, keyword, MdMgFile + print*, 'MdMg file ', MdMgFile + lgDust = .true. + else + print*, "! readInput: invalid keyword in MdMg field ", keyword + stop + end if + lgMdMg = .true. + case ("MdMh") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, keyword + if (keyword=="constant") then + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, keyword, MdMgValue + print*, 'MdMh constant ', MdMgValue + lgDustConstant = .true. + lgDust = .true. + else if (keyword=="file") then + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, keyword, MdMgFile + print*, 'MdMh file ', MdMgFile + lgDust = .true. + else + print*, "! readInput: invalid keyword in MdMh field ", keyword + stop + end if + lgMdMh = .true. + case ("Ndust") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, keyword + if (keyword=="constant") then + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, keyword, NdustValue + print*, 'Ndust constant ', NdustValue + lgDustConstant = .true. + lgDust = .true. + else if (keyword=="file") then + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, keyword, NdustFile + print*, 'Ndust file ', NdustFile + lgDust = .true. + else + print*, "! readInput: invalid keyword in Ndust field ", keyword + stop + end if + case ("writeGrid") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, convWriteGrid + if (taskid==0) print*, keyword, convWriteGrid + case ("inclination") + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, nAngleBins + if (nAngleBins>2) then + print*, '! readInput: only two inclination anges are allowed per simulation. & + & If more inclinations are required please run mocassinWarm for the other& + & viewing angles.' + stop + end if + allocate(viewPointTheta(1:nAngleBins), stat=err) + if (err /= 0) then + print*, '! readInput: allocation error for viewPointTheta pointer' + stop + end if + viewPointTheta=0. + allocate(viewPointPhi(1:nAngleBins), stat=err) + if (err /= 0) then + print*, '! readInput: allocation error for viewPointPhi pointer' + stop + end if + viewPointPhi=0. + backspace 10 + read(unit=10, fmt=*, iostat=ios) keyword, nAngleBins, (viewPointTheta(j), viewPointPhi(j), j=1,nAngleBins) + if (taskid==0) print*, keyword, nAngleBins, (viewPointTheta(j), viewPointPhi(j), j = 1, nAngleBins) + case default + print*, "! readInput: invalid keyword in model parameter input file", & +& in_file, keyword + stop + end select + + end do + + close(10) + + allocate(lgDataAvailable(3:nElements, 1:nstages), stat=err) + if (err /= 0) then + print*, '! readInput: allocation error for lgDataAvailable pointer' + stop + end if + + + + if (lgMultiStars) then + call setMultiPhotoSources(multiPhotoSources) + else if (lgMultiStars .and. nStars==1) then + print*, '! readInput: multiPhotoSources keyword and Lstar, Tstellar, ContShape are mutually exclusive' + stop + else + allocate(nPhotons(1)) + allocate(deltaE(0:1)) + nPhotons(1)=nPhotonsTot + + if (Ldiffuse>0. .and. nPhotonsDiffuse>0) then + if (nStars<1) then + if(.not.associated(contShape)) allocate(contShape(0:0)) + if(.not.associated(spID)) allocate(spID(0:0)) + if(.not.associated(LStar)) allocate(LStar(0:0)) + end if + deltaE(0) = Ldiffuse/nPhotonsDiffuse + contShape(0) = shapeDiffuse + if (contShape(0) == 'blackbody' .or. contShape(0) == 'powerlaw') then + spID(0) = contShape(0) + else + spID(0) = 'rauch' + end if + end if + + if (.not.associated(starPosition)) then + allocate (starPosition(1)) + starPosition(1)%x=0. + starPosition(1)%y=0. + starPosition(1)%z=0. + print* , '! readInput: [talk] ionising source positioned at 0.,0.,0.' + end if + end if + + if (.not.associated(contShape)) then + print*, "! readInput: no information about the continuum shape - contShape -" + stop + end if + if (.not.associated(TStellar)) then + print*, "! readInput: no information about the stellar effective temperature - Tstellar -" + stop + end if + if (.not.associated(nPhotons)) then + print*, "! readInput: no information about the number of energy packets to be used - nPhotons -" + stop + end if + if (.not.associated(Lstar) .and. Lphot<=0.) then + print*, "! readInput: no information about the stellar luminosity - Lstar or Lphot -" + stop + end if + + contShapeIn = contShape + + print*, "mother nx, ny, nz" , nxin(1), nyin(1), nzin(1) + + ! check for missing or invalid values in the model parameters input file + if (lg1D) then + nyIn = 1 + nzIn = 1 + lgSymmetricXYZ = .true. + else if (resLinesTransfer >= minConvergence .and. resLinesTransfer /= 101. .and. lgDust) then + print*, "! readInput: the min convergence level assigned to the calculation of & + &the resonant lines transfer is higher or equal to that assigned by maxIterateMC" + stop + else if (resLinesTransfer >= 100.5 .and. lgDust .and. lgGas) then + print*, "! readInput: [warning] both dust and gas processes have been activated, but the & + &resonanceLinesTransfer keyword is absent. The dust temperatures may be underestimated!!!!" + else if (resLinesTransfer <= 100 .and. (.not.lgDust .or. .not.lgGas)) then + print*, "! readInput: [warning] both dust and gas processes must be activated, to use the& + &resonanceLinesTransfer keyword. Reset to 101." + resLinesTransfer = 101. + else if (.not.associated(abundanceFile) .and. lgGas) then + print*, "! readInput: no elemental abundance file has been specified" + stop + else if ((lgMdMh .and. lgMdMg) .and. (NdustFile /= "none" .or. NdustValue /=0) )then + print*, "! readInput: MdMg and Ndust are mutually exclusive" + stop + else if ( (.not.lgDust) .and. (.not.lgGas) )then + print*, "! readInput: the grid is completely empty. no gas or dust present.", & + lgGas,lgDust + stop + else if ( lgDebug .and. .not.(lgGas) ) then + print*, "! readInput: debugging mode can only be used when a gas component is present. & + & debugging mode will be turned off." + lgDebug = .false. + else if (fillingFactor > 1.) then + print*, "! readInput: filling factor, epsilon, specified is greater than unity.", & + & fillingFactor + stop + else if ((.not.lgDfile) .and. (Rnx<0. .or. Rny<0. .or. Rnz<0.) .and. (NdustFile == "none")) then + print*, "! readInput: Grid edges unspecified or non-valid grid & + &edges", Rnx,Rny,Rnz + stop + else if (lgDfile .and. (Rnx>=0. .or. Rny>=0. .or. Rnz>=0.) ) then + print*, "! readInput: [warning] when the density distribution is& + & specified via an external density file, no grid edges need & + & to be specified. The specified values will be ignored." + else if (lgPlaneIonization .and. .not.lgDfile) then + print*, "! readInput: plane ionizing field specified - must use user defined & + &density distribution via the densityFile option" + stop + else if (lgPlaneIonization .and. lgSymmetricXYZ) then + print*, "! readInput [warning]: plane ionizing field specified - cannot use& + & symmetricXYZ - removed." + lgSymmetricXYZ = .false. + else if (TStellar(1) == 0. .and. Tdiffuse==0. .and. contShape(1) /= 'powerlaw') then + print*, "! readInput: TStellar missing from model parameter input file" + stop + else if (R_in < 0.) then + print*, "! readInput: Invalid Rin parameter in the input file", R_in + stop + else if (LPhot == 0. .and. LStar(1) == 0. .and. .not.lgPlaneIonization & + & .and. Ldiffuse<=0.) then + print*, "! readInput: LPhot and LStar missing from model parameter input file" + stop + else if (LPhot /= 0. .and. LStar(1) /= 0.) then + print*, "! readInput: [warning] LPhot and LStar both entered. " + else if (maxIterateMC < 1) then + print*, "! readInput: invalid maxIterateMC in model parameter input & + & file", in_file, maxIterateMC + stop + else if (minConvergence < 0. .or. minConvergence > 100.) then + print*, "! readInput: invalid minConvergence input (must be between 0. and 100.) ", & + & in_file, minConvergence + stop + else if (nPhotons(1) < 0) then + print*, "! readInput: invalid nPhotons in model parameter input & + & file", in_file, nPhotons + stop + else if (lgDust) then + if (dustFile(1) == "none" .or. dustFile(2)=="none" ) then + print*, "! readInput: dust files were not specified; please include dustFile field & + & in the input files and specify name and location of dust files" + stop + end if + else if (nxin(1) < 1 .or. nyin(1) < 1 .or. nzin(1) < 1) then + print*, "! readInput: invalid grid boundaries in model parameter input & + & file", in_file, nxin(1), nyin(1), nzin(1) + stop + else if (TStellar(1) < 0.) then + print*, "! readInput: invalid TStellar in model parameter input & + & file", in_file, TStellar + stop + else if (XHILimit < 0.) then + print*, "! readInput: invalid XHILimit in model parameter input & + & file", in_file, XHILimit + stop + else if (LPhot < 0.) then + print*, "! readInput: invalid LPhot in model parameter input & + & file", in_file, LPhot + stop + else if (LStar(1) < 0.) then + print*, "! readInput: invalid LStar in model parameter input & + & file", in_file, LStar + stop + else if (nuMax < 0.) then + print*, "! readInput: invalid nuMax in model parameter input & + & file", in_file, nuMax + stop + else if (nuMin < 0.) then + print*, "! readInput: invalid nuMin in model parameter input & + & file", in_file, nuMin + stop + else if (nuMin > 1.4e-6) then + print*, "! readInput [waring]: nuMin in model parameter input & + & file is too large to include 5GHz flux calculations", in_file,nuMin + else if (R_out < 0.) then + print*, "! readInput: invalid R_out in model parameter input & + & file", in_file, R_out + stop + else if (R_in <0.) then + print*, "! readInput: invalid R_in in model parameter input & + & file", in_file, R_in + stop + else if ((R_in >= R_out) .and. (R_out > 0.) ) then + print*, "! readInput: the inner radius must be smaller than & + &the outer radius ", in_file, R_in, R_out + stop + else if (lgMultiChemistry .and. .not.lgDfile) then + print*, "! readInput: the MultiChemistry option has been specified & + &therefore an user density file of the type x,y,z,den,abIndex must also & + &be specified." + stop + end if + + TStellar(0) = Tdiffuse + + contains + + subroutine readGridList(filename) + implicit none + + real :: skipR + + character(len=50), intent(in) :: filename + character(len=50) :: skipC + + integer :: i,iG + integer :: err, ios + integer :: skip + + close(17) + open (unit = 17, file = filename, status = "old", & + &position="rewind", iostat = ios, action="read") + if (ios/=0) then + print*, "! readGridList: can't open file for reading ", filename + stop + end if + + do i = 2, nGrids + read(17, *) skip, nxIn(i), nyIn(i), nzIn(i), skipC, skipR + read(17, *) skipR, skipR, skipR, skipR, skipR, skipR + + end do + close(17) + + end subroutine readGridList + + end subroutine readInput + + subroutine setMultiPhotoSources(infile) + implicit none + + character(len=50), intent(in) :: infile + + integer :: ios, i, iloop,nSafeLimit=10000 + + real :: E0 + + + close(13) + open(file=infile, unit=13, iostat=ios, action="read") + if (ios /= 0) then + print*, "! setMultiPhotoSources: can't open ionising sources file", infile + stop + end if + + read(13,*) nStars + print*, "Multiple Ionising sources", nStars + print*, "(i, Tstellar, Lstar, ContShape, Nphotons, position)" + + allocate(deltaE(0:nStars)) + allocate(spID(0:nStars)) + allocate(tStep(nStars)) + allocate(TStellar(0:nStars)) + allocate(Lstar(nStars)) + allocate(ContShape(0:nStars)) + allocate(ContShapeIn(0:nStars)) + allocate(nPhotons(nStars)) + allocate(starPosition(nStars)) + + TStellar=0. + Lstar=0. + ContShape='none' + ContShapeIn='none' + spID='none' + tStep=0. + nPhotons=0. + + do i = 1, nStars + read(13,*) TStellar(i), Lstar(i), ContShape(i), starPosition(i)%x, starPosition(i)%y, starPosition(i)%z, & + & spID(i), tStep(i) + contShapeIn(i) = contShape(i) + end do + + + print*, 'i, Tstellar(i), Lstar(i), contShape(i), Nphotons(i), starPosition(i), deltaE(i)' + do i = 1, nStars + nPhotons(i) = NphotonsTot/nStars + deltaE(i) = Lstar(i)/nPhotons(i) + print*, i, Tstellar(i), Lstar(i), contShape(i), Nphotons(i), starPosition(i), deltaE(i) + end do + + if (Ldiffuse>0. .and. nPhotonsDiffuse>0) then + deltaE(0) = Ldiffuse/nPhotonsDiffuse + contShape(0) = shapeDiffuse + if (contShape(0) == 'blackbody' .or. contShape(0) == 'powerlaw') then + spID(0) = contShape(0) + else + spID(0) = 'rauch' + end if + end if + + end subroutine setMultiPhotoSources + +end module set_input_mod + diff --git a/source/update_mod.f90 b/source/update_mod.f90 new file mode 100644 index 0000000..d50d13c --- /dev/null +++ b/source/update_mod.f90 @@ -0,0 +1,2066 @@ +! Copyright (C) 2005 Barbara Ercolano +! +! Version 2.02 +module update_mod + use constants_mod + use common_mod + use composition_mod + use emission_mod + use grid_mod + use interpolation_mod + use xSec_mod + + contains + + subroutine updateCell(grid, xP, yP, zP) + implicit none + + type(grid_type), intent(inout) :: grid ! the grid + + integer, intent(in) :: xP, yP, zP ! cell indexes on the Cartesian axes + + ! local variables + logical :: lgHit ! has this cell been hit by a photon? + + integer ,pointer :: grainPotP(:,:) + integer :: cellP ! points to this cell + integer :: HIPnuP ! pointer to H IP in NuArray + integer :: HeIPnuP ! pointer to HeI IP in NuArray + integer :: HeIIPnuP ! pointer to HeII IP in NuArray + integer :: highNuP ! pointer to highest energy of shell + integer :: IPnuP ! pointer to this ion's IP in NuArray + integer :: xSecP ! pointer to an ion's xSec in xSecArray + integer :: elem ! element counter + integer :: err ! allocation error status + integer :: g0, g1 ! stat weights + integer :: ion ! ionization stage counter + integer :: ios ! I/O error status + integer :: i,j ! counter + integer :: ncutoff= 0 ! see clrate + integer :: nElec ! # of electrons in ion + integer :: nIterateGC ! # of GC iterations + integer :: nIterateT ! # of T iterations + integer :: nIterateX ! # of X iterations + integer :: outShell ! outer shell number (1 for k shell) + + integer, parameter :: nTbins=300 ! number of enthalpy bins for T spike + integer, parameter :: maxIterateGC&! limit to number of grain charge it + & = 100 + integer, parameter :: maxIterateX& ! limit to number of X-iterat ions + & = 25 + integer, parameter :: maxIterateT& ! limit to number of T-iterations + & = 25 + + real, parameter :: Y0 = 0.5, Y1 = 0.2 ! see Baldwin et al. 1991 + + real :: aFit, bFit ! general fit terms + real :: deltaXHI ! delta ionDen of H0 + real, dimension(3) :: ions ! # of ionizations (1 is from + ! H0 2 is from He0 and 3 is + ! is for He+) + real :: phXSecM + real :: phXSecM1 + real :: phXSec ! ph xSec of ion M at freqency bin j + real :: term1,term2,&! general calculation terms + & term3 + real :: thResidual ! thermal balance residual + real :: thResidualHigh! ther bal residual-high lim + real :: thResidualLow! ther bal residual-low lim + real :: Thigh ! T high limit [K] + real :: Tlow ! T low limit [K] + real :: XOldHI ! old ionDen of H0 at this cell + + ! dust-gas interaction heating and cooling process + real :: grainEmi, grainRec ! grain emissions and recom + real, pointer :: gasDustColl_d(:,:) ! cooling/heating of the + ! dust through collisions with grains + real :: gasDustColl_g ! cooling/heating of the + ! gas through collisions with grains + real,pointer :: photoelHeat_d(:,:) ! cooling of dust by photoelectric + ! emission + real :: photoelHeat_g ! heating of gas by dust photoelctric + !emission + real,pointer :: grainPot(:,:) ! [Ryd] + + real, parameter :: hcRyd_k = & ! constant: h*cRyd/k (Ryd at inf used) [K] + & 157893.94 + real, parameter :: hcRyd = & ! constant: h*c*Ryd (Ryd at inf used) [erg] + & 2.1799153e-11 + real, parameter :: thLimit = 0.01! convergence limit T-iteration + + + + real, dimension(nElements, nstages) & + & :: alphaTot ! total recombination coeffs + + real, dimension(nElements, nStages) & + & :: nPhotoSte, & ! # of stellar photoionizations + & nPhotoDif ! # of diffuse photoionizations + + + ! check whether this cell is outside the nebula + if (grid%active(xP, yP, zP)<=0) return + + cellP = grid%active(xP, yP, zP) + + ! initialise lgBlack + grid%lgBlack(cellP) = 0 + + ! initialise lgHit + lgHit = .false. + + ! find out if this cell has been hit by at least one photon + if (.not.lgDebug) then + do i = 1, nbins + if ( grid%Jste(cellP,i) > 0.) then + lgHit = .true. + exit + end if + end do + else + do i = 1, nbins + if ( (grid%Jste(cellP,i) > 0.) .or. & + & (grid%Jdif(cellP,i) > 0.)) then + lgHit = .true. + exit + end if + end do + end if + + ! do not update this cell if there were no hits + if (.not.lgHit) then + + if (lgTalk) print*, "! updateCell [talk]: no photon hits, & + &returning...", xP,yP,zP + + TdustTemp(:,:,cellP) = grid%Tdust(:,:,cellP) + + if (lgGas) then + ! the grid values stay the same + TeTemp(cellP) = grid%Te(cellP) + NeTemp(cellP) = grid%Ne(cellP) + ionDenTemp(cellP,:,:) = grid%ionDen(cellP,:,:) + end if + + grid%noHit = grid%noHit+1. + + return + end if + + if (lgGas) then + + ! initialize local Te and Ne + + TeUsed = grid%Te(cellP) + NeUsed = grid%Ne(cellP) + ionDenUsed = grid%ionDen(cellP, :, :) + + + ! save present value of H0 abundance in XOldHI + XOldHI = grid%ionDen(cellP,elementXref(1),1) + + nPhotoSte = 1.e-20 + if (lgDebug) nPhotoDif = 1.e-20 + + + ! calculate the number of stellar and diffuse photoionizations for each species + ! NOTE: no need to time by the frequency bin width (widflx(j)) because JSte and JDif + ! were calculated for each individual bin + do elem = 1, nElements ! begin element loop + do ion = 1, min(elem, nStages-1) ! begin ion loop + if(.not.lgElementOn(elem)) exit + + if (elem > 2) then + + ! find the number of electrons in this ion + nElec = elem - ion + 1 + + ! find the outer shell number and statistical weights + call getOuterShell(elem, nELec, outShell, g0, g1) + + ! get pointer to this ion's IP in NuArray + IPnuP = elementP(elem, ion, outShell, 1) + + ! get pointer to this cell's highest energy + highNuP = elementP(elem, ion, outShell, 2) - 1 + + else if (elem == 1) then ! HI + + IPNuP = HlevNuP(1) + highNuP = nbins + + else if ( (elem == 2) .and. (ion == 1) ) then ! HeI + + IPNuP = HeIlevNuP(1) + highNuP = nbins + + else if ( (elem == 2) .and. (ion == 2) ) then ! HeII + + IPNuP = HeIIlevNuP(1) + highNuP = nbins + + end if + + do j = IPnuP, highNuP ! begin frequency loop + if ( elem > 2 ) then + + ! get pointer to phot xSec of this ion in xSecArray + xSecP = elementP(elem, ion, outShell, 3) + + ! get phot xSec of ion at this energy + phXSec = xSecArray(j+xSecP-IPnuP+1-1) + + else if ( elem == 1 ) then ! HI + + phXSec = xSecArray(j-IPnuP+1+HlevXSecP(1)-1) + + else if ( (elem == 2) .and. (ion == 1) ) then ! HeI + + phXSec = xSecArray(j-IPnuP+1+HeISingXSecP(1)-1) + + else if ( (elem == 2) .and. (ion == 2) ) then ! HeII + + phXSec = xSecArray(j-IPnuP+1+HeIIXSecP(1)-1) + + end if + + if ((phXSec < 1.e-35) ) then +! print*, "! updateCell: [warning] bad xSec value & +! & exiting loop (j, phXSec)",& +! & nuArray(j), phXSec +! exit + phXSec = 0. + end if + + if ((nuArray(j) < 1.e-35) ) then + print*, "! updateCell: insane nu value (j, nuArray(j)", & + & j, nuArray(j) + stop + end if + + ! stellar photoionizations + + if ( grid%Jste(cellP,j) > 0. )then + + nPhotoSte(elem,ion) = nPhotoSte(elem,ion) + & + & grid%JSte(cellP,j)*phXSec/(hcRyd*nuArray(j)) + + + end if + + ! diffuse photoionizations + + if (lgDebug) then + if ( grid%Jdif(cellP,j) > 0. ) then + nPhotoDif(elem,ion) = nPhotoDif(elem,ion) + & + & grid%JDif(cellP,j)*phXSec/(hcRyd*nuArray(j)) + + end if + end if + + end do ! end frequency loop + end do ! end ion loop + end do ! end element loop + + ! zero out T-iteration components + nIterateT = 0 + thResidual = 0. + thResidualHigh = 0. + thResidualLow = 0. + Thigh = 0. + Tlow = 0. + + if (lgDust .and. lgGas .and. lgPhotoelectric) then + allocate (grainPot(1:nSPecies, 1:nsizes)) + grainPot=0. + allocate (grainPotP(1:nSPecies, 1:nsizes)) + grainPotP=0 + allocate (photoelHeat_d(1:nSPecies, 1:nsizes)) + photoelHeat_d=0. + allocate ( gasDustColl_d(1:nSPecies, 1:nsizes)) + gasDustColl_d=0. + end if + + ! call the recursive iteration procedure for the gas + call iterateT() + + ! call the non recursive itaration procedure for the dust + if (lgDust) call getDustT() + + ! this was added to help implementing MPI comunication + if (lgDust) TdustTemp(:,:,cellP) = grid%Tdust(:,:,cellP) + + if (lgNeInput .and. lgTalk) then + print*, '! updateCell: [talk] cell:', xP,yP,zP, " NeInput: ", & + &grid%NeInput(cellP), " NeUsed: ", & + &grid%Ne(cellP), " N_gas: ", & + &grid%Hden(cellP) + end if + + else + + if (.not.lgDust) then + print*, '! updateCell: no gas or dust present. the grid is empty.' + stop + end if + + XOldHI = grid%Tdust(0,0,cellP) + + call getDustT() + + ! determine if the model has converged at this cell + ! NOT variable names refer to gas phase for reasons of laziness + deltaXHI = (grid%Tdust(0,0,cellP) - XOldHI) / XOldHI + if ( abs(deltaXHI) <= XHILimit ) then + grid%lgConverged(cellP) = 1 + else + grid%lgConverged(cellP) = 0 + end if + + if (lgTalk) & + & print*, "updateCell: [talk] cell", xP,yP,zP, "; converged?",& + & grid%lgConverged(cellP), "; mean dust T: ", & + & grid%Tdust(0,0,cellP), "; & + & mean dust T old: ", XOldHI,"; dT(dust): ", deltaXHI + + ! this was added to help implementing MPI comunication + TdustTemp(:,:,cellP) = grid%Tdust(:,:,cellP) + + end if + + contains + + recursive subroutine iterateT() + implicit none + + ! local variables + integer :: i ! counter + integer :: isp, ai ! counters + integer :: ios ! I/O error status + integer :: n ! stopper + + logical :: lgGCBConv ! grain charge converged? + logical :: lgIBConv ! converged? + + real :: a, b, b2 ! calculation coefficients + real :: coolInt ! tot cooling integral [erg/s/Hden] + real :: disc ! discriminant + real :: expFact ! general exponential factor + real :: gamma ! He+ density + real :: heatInt ! tot heating integral [erg/s/Hden] + real :: root ! root for H and He calculations + + real, parameter :: Xmax = 0.9999 ! max rel abundance + + ! step up T-iteration + nIterateT = nIterateT + 1 + + ! calculate the recombination coefficients for this cell + call calcalpha() + + ! initialize X iteration counter + nIterateX = 1 + + ! calculate the ion abundances for the remaning ions + call ionBalance(lgIBConv) + + ! calculate dust-gas interaction heating/cooling terms + if (lgDust .and. lgGas .and. lgPhotoelectric) then + do isp = 1, nSpecies + do ai = 1, nsizes + nIterateGC = 0 + grainEmi = 0. + grainRec = 0. + + call setGrainPotential(isp,ai,lgGCBConv) + + call locate(nuArray, grainPot(isp,ai), grainPotP(isp,ai)) + if (grainPotP(isp,ai) == 0) grainPotP = 1 + + end do + end do + call setPhotoelHeatCool() + + + call setDustGasCollHeatCool() + + end if + + + ! solve thermal balance + call thermBalance(heatInt, coolInt) + + ! Now calculate new Te + + ! calculate thResidual = heatInt - coolInt + thResidual = heatInt - coolInt + + if ( abs(thResidual) >= thLimit*heatInt ) then ! start convergence condition + + if ( nIterateT < maxIterateT ) then ! start nIterateT condition + + if ( thResidual < 0) then + + thResidualLow = thResidual + Tlow = TeUsed + + if ( Thigh /= 0. ) then + + TeUsed = Tlow-(Thigh-Tlow)*thResidualLow/& + & (thResidualHigh-thResidualLow) + + else + + TeUsed = TeUsed/1.2 + + end if + + else + + thResidualHigh = thResidual + Thigh = TeUsed + + if ( Tlow /= 0. ) then + + TeUsed = Tlow-(Thigh-Tlow)*thResidualLow/& + & (thResidualHigh-thResidualLow) + + else + + TeUsed = TeUsed*1.2 + + end if + + end if + + + if (nIterateT >= 6) then + if (abs(Thigh-Tlow) <= (0.002*(Thigh+Tlow)) ) then + + if ( thResidual < 0 ) then + + TeUsed = Thigh - 100. + Thigh = 0. + + else + + TeUsed = Tlow+100. + Tlow = 0. + + end if + end if + end if + + if (TeUsed <= 0.) TeUsed = 1. + + ! next T-iteration + call iterateT() + return + + else ! if nIterateT > maxIterateT + + ! after maxIterateT number of iterations the temperature + ! is determined as follows + + if ( Thigh == 0. ) then + + TeUsed = Tlow + + else + + if (Tlow == 0.) then + + TeUsed = Thigh + + else + + TeUsed = (Thigh+Tlow)*0.5 + + end if + + end if + + + print*, "! iterateT: [warning] no convergence after ", & + & nIterateT, " steps. (cell, T)", cellP,xP,yP,zP,TeUsed + + grid%noTeBal = grid%noTeBal+1. + + grid%lgBlack(cellP) = 1 + + end if + + else ! if thResidual < thLimit + + ! the T-iteration has converged + + if (lgTalk) print*, "! iterateT: [talk] convergence achieved after ",& + & nIterateT, " steps. (cell, T)", xP,yP,zP,TeUsed, grid%abFileIndex(xP,yP,zP) + + end if ! end convergence condition + + if (.not.lgIBConv) then + grid%noIonBal = grid%noIonBal+1 + grid%lgBlack(cellP) = 1 + end if + + grid%Te(cellP) = TeUsed + + ! determine if the model has converged at this cell + deltaXHI = (grid%ionDen(cellP,elementXref(1),1) - XOldHI) / XOldHI + if ( abs(deltaXHI) <= XHILimit ) then + grid%lgConverged(cellP) = 1 + else + grid%lgConverged(cellP) = 0 + end if + + if (lgTalk) print*, "iterateT: [talk] cell", xP,yP,zP, "; converged?",& + & grid%lgConverged(cellP), "; X(H0): ", & + & grid%ionDen(cellP,elementXref(1),1), & + & "; X(H0) old: ", XOldHI,"; dX(H0): ", deltaXHI + + ! this was added to help implementing MPI comunication + TeTemp(cellP) = TeUsed + + end subroutine iterateT + + recursive subroutine setGrainPotential(iSp, ai, lgGCBConv) + implicit none + + real,save :: delta0, delta,delta1 + real,save :: grainPotOld ! local copy of grai pot + real :: grainEmi, grainRec ! grain emissions and recom + real,save :: grainEmiOld, grainRecOld ! grain emissions and recom + real,parameter :: errorLim = 0.005, dm = 0.05 ! loop convergence + real,parameter :: safeLim = 100 ! loop safety limit + real :: threshold,fac + real,save :: dlow,dhigh,grainpotlow,grainpothigh,dVg,slope + + integer, intent(in) :: iSp, ai + + logical, intent(inout) :: lgGCBConv ! converged? + + nIterateGC = nIterateGC+1 + + if (nIterateGC==1) then + dVg=0.05 + grainPot(isp,ai) = 0. + grainPotOld = grainPot(isp,ai) + lgGCBConv = .true. + grainEmiOld = getGrainEmission(grainPot(isp,ai), isp, ai) + grainRecOld = getGrainRecombination(grainPot(isp,ai), isp) + grainPot(isp,ai) = grainPotOld+0.05 + end if + + threshold = max(grainVn(isp)+grainPot(isp,ai),grainVn(isp)) + grainEmi = getGrainEmission(grainPot(isp,ai), isp, ai) + grainRec = getGrainRecombination(grainPot(isp,ai), isp) + delta = grainEmi-grainRec + + delta1 = abs(delta/(0.5*max(1.e-35, grainEmi+grainRec))) + + + ! check for convergence + if (delta10.) then + eta = exp(-eta) + else + print*, "! getGrainRecombination: insane eta for e-", eta + end if + + getGrainRecombination = getGrainRecombination + & + & NeUsed*vmean*S*eta + + ! add contribution from all other neutral and ionic species + do elem = 1, nElements + if (lgElementOn(elem)) then + do istage = 2, min(elem+1,nstages) + ! get cpDen + cpDen = grid%ionDen(cellP,elementXref(elem),istage)*& + & grid%elemAbun(grid%abFileIndex(xP,yP,zP),elem)*& + & grid%Hden(cellP) + mcp = (aWeight(elem)*amu) + vmean = sqrt(eightkT_pi/mcp) + + S = 1. + Z = real(istage-1) + + eta = Z*Vg/kT + + if (eta <= 0.) then + eta = 1.-eta + else if (eta >0.) then + eta = exp(-eta) + else + print*, "! getGrainRecombination: insane eta", & + & eta, elem, istage + end if + + getGrainRecombination = getGrainRecombination - & + & cpDen*vmean*S*eta + + end do + end if + end do + + end function getGrainRecombination + + ! see Baldwin et al 1991; but beware that we are resolving the size distribution. + ! so must keep size dependance, so Qa ia really Pi a^2 Qa + subroutine setPhotoelHeatCool() + implicit none + + real :: Qa, photFlux, EY, Yhat,Yn,th + + integer :: ns,na,ifreq,thP + + ! calculate the cooling of dust by photoelectric emission + ! and heating of gas + ! Baldwin et al. 1991 eqn 25-27 + + photoelHeat_d=0. + photoelHeat_g=0. + do ns = 1, nSpecies + do na = 1, nSizes + + if (grainPotP(ns,na) <= 0) then + print*, "! setPhotoelHeatCool irregular grain potential index", & + grainPotP(ns,na), grainPot(ns,na) + stop + end if + + th = max(grainVn(ns)+grainPot(ns,na), grainVn(ns)) + call locate(nuArray,th,thP) + if(thP<=0) thP=1 + + do ifreq = thP, nbins + +! do ifreq = grainPotP(ns,na), nbins + + Yn = min(Y0*(1.-grainVn(ns)/nuArray(ifreq)), Y1) + + Yhat = Yn*min(1., max(0.,1.-grainPot(ns,na)/(nuArray(ifreq)-grainVn(ns)))) + + if (.not. lgDebug) then +! photFlux = (grid%JPEots(cellP,ifreq) + & +! & grid%Jste(cellP,ifreq))/(hcRyd*nuArray(ifreq)) + photFlux = grid%Jste(cellP,ifreq)/(hcRyd*nuArray(ifreq)) + else +! photFlux = (grid%JPEots(cellP,ifreq) + grid%Jste(cellP,ifreq)+& +! & grid%Jdif(cellP,ifreq))/(hcRyd*nuArray(ifreq)) + photFlux = (grid%Jste(cellP,ifreq)+grid%Jdif(cellP,ifreq))/(hcRyd*nuArray(ifreq)) + + end if + + photFlux = photFLux + + Qa = XSecArray(dustAbsXsecP(ns,na)+ifreq-1) + + + EY = Yn*0.5* min(nuArray(ifreq)-grainVn(ns),& + & max(0., ((nuArray(ifreq)-grainVn(ns))**2.-grainPot(ns,na)**2.)/& + & (nuArray(ifreq)-grainVn(ns)))) + +! photoelHeat_d(ns,na) = photoelHeat_d(ns,na)+Qa*photFlux*EY*hcRyd/Pi + photoelHeat_d(ns,na) = photoelHeat_d(ns,na)+Qa*photFlux*EY*hcRyd/Pi + + photoelHeat_g = photoelHeat_g+Qa*photFlux*(EY-Yhat*grainPot(ns,na))*& + & grainAbun(ns)*grainWeight(na) + + end do + end do + end do + + photoelHeat_g = photoelHeat_g*grid%Ndust(cellP)*hcRyd/grid%Hden(cellP) + + end subroutine setPhotoelHeatCool + + ! sets the cooling and heating rates of gas and dust due to collisions between the two phases + ! see Baldwin et al 1991 + ! only collisions with up to the 3 times ionised case are considered here + ! (process becomes unimportant for higher ionisation cases) + subroutine setDustGasCollHeatCool() + implicit none + + real :: Z , kT, eta, psi,xi, S, IPerg + real :: eightkT_pi ! 8*k * Te/Pi [erg] + integer :: ss(30) + real :: vmean, mcp ! colliding particle mean velocity and mean particle mass + integer :: nelectrons, istage, ns, na + + ! outer shell array + ss = (/1,1,2,2,3,3,3,3,3,3,4,4,5,5,5,5,5,5,& + &6,6,6,6,6,6,6,6,6,6,7,7/) + + gasDustColl_g = 0. + gasDustColl_d = 0. + + kT =6.336e-6*TeUsed ! ryd + eightkT_pi = (1.1045e-15)*TeUsed/Pi + + + do elem = 1, nElements ! 0 for electrons + if ( lgElementOn(elem)) then + + do istage = 1, min(nstages,elem+1) + Z = real(istage-1) + + mcp = aWeight(elem)*amu + vmean = sqrt(eightkT_pi/mcp) + + ! number of e-'s of the ionisation stage above + nelectrons = elem-istage+1 + + if (istage>1) then + if (elem == 1) then + IPerg = nuArray(HlevNuP(1))*ryd2erg + else if (elem == 2 .and. istage == 2) then + IPerg = nuArray(HeIlevNuP(1))*ryd2erg + else if (elem == 2 .and. istage == 3) then + IPerg = nuArray(HeIIlevNuP(1))*ryd2erg + else + IPerg = nuArray(elementP(elem,istage-1,nShells(elem,istage-1),1))*ryd2erg + end if + end if + + do ns = 1, nSpecies + if (istage == 1) then + S = 2*mcp*MsurfAtom(ns)/(mcp+MsurfAtom(ns))**2. + else + S = 1. + end if + do na = 1, nSizes + psi = Z*grainPot(ns,na)/kT + if (psi <= 0. ) then + eta = 1.-psi + xi = 1. - psi/2. + else + eta = exp(-psi) + xi = (1.+psi/2.) * eta + end if + + gasDustColl_d(ns,na) = gasDustColl_d(ns,na)+& + & ionDenUsed(elementXref(elem),istage)*& + & grid%elemAbun(grid%abFileIndex(xP,yP,zP),elem)*& + & grid%Hden(cellP)*& + & Pi*grainRadius(na)*grainRadius(na)*1.e-8*& + & S*vmean*(2.*kT*Ryd2erg*xi-eta*& + & (Z*grainPot(ns,na)*Ryd2erg-IPerg+& + & 2.*kBoltzmann*grid%Tdust(ns,na,cellP))) + + gasDustColl_g = gasDustColl_g + & + & ionDenUsed(elementXref(elem),istage)*& + & grainWeight(na)*grainAbun(ns)*grid%Ndust(cellP)*& + & grid%elemAbun(grid%abFileIndex(xP,yP,zP),elem)*& + & Pi*grainRadius(na)*grainRadius(na)*1.e-8*& + & S*vmean*(2.*kT*Ryd2erg*xi-eta*2.*kBoltzmann*& + & grid%Tdust(ns,na,cellP)) + end do + end do + end do + end if + end do + + ! add contribution of e- collisions + vmean = sqrt(eightkT_pi/me) + do ns = 1, nSpecies + S = 1. + Z=-1. + do na = 1, nSizes + + psi = Z*grainPot(ns,na)/kT + if (psi <= 0. ) then + eta = 1.-psi + xi = 1. - psi/2. + else + eta = exp(-psi) + xi = (1.+psi/2.) * eta + end if + + gasDustColl_d(ns,na) = gasDustColl_d(ns,na)+& + & NeUsed* & + & Pi*grainRadius(na)*grainRadius(na)*1.e-8*& + & S*vmean*(2.*kT*Ryd2erg*xi-eta*& + & (Z*grainPot(ns,na)*ryd2erg)) + + gasDustColl_g = gasDustColl_g + & + & NeUsed* & + & grainWeight(na)*grainAbun(ns)*grid%Ndust(cellP)*& + & Pi*grainRadius(na)*grainRadius(na)*1.e-8*& + & S*vmean*(2.*kT*Ryd2erg*xi)/& + & grid%Hden(cellP) + end do + end do + + ! factor of fourpi to make up for the lack of fourpi + ! in the balance eqns for J + gasDustColl_d(:,:)= gasDustColl_d(:,:)/fourpi + gasDustColl_g= gasDustColl_g/fourpi + + end subroutine setDustGasCollHeatCool + + + subroutine thermBalance(heatInt, coolInt) + implicit none + + real, intent(out) :: heatInt, & ! total heating and + & coolInt ! cooling integrals + ! local variables + + integer :: i,j,k ! counters + integer :: elem, ion ! counters + + real :: betaFF ! energy loss coeff due to ff rad + real :: betaRec ! energy loss coeff due to recomb + real :: ch12, ch13, & ! collision excitation of + & ex12, ex13,& ! hydrogen data + & th12, th13 ! (Mathis, Ly alpha, beta) + real :: coolFF ! cool due to FF radiation [erg/s/Hden] + real :: coolColl ! cool due to coll excit [erg/s/Hden] + real :: coolRec ! cool due to recombination[erg/s/Hden] + real :: fcool + real :: heatIonSte ! heat due to this ion stellar phot + real :: heatIonDif ! heat due to this ion diffuse phot + real :: heatSte ! tot heat gain due to stellar phot + real :: heatDif ! tot heat gain due to diffuse phot + real :: hTerm1 ! heat calculation term + real :: hTerm2 ! heat calculation term + real :: log10Te ! log10(Te) + real :: log10TeScaled ! log10(Te/Z^2) + real :: Np ! proton density + real :: Te4 ! Te/10000. + + + ! find log10Te and Te4 at this cell + log10Te = log10(TeUsed) + Te4 = TeUsed / 1.e4 + + ! open ff, rec beta files for H+ and He2+ (Hummer, MNRAS 268(1994) 109, Table 1. + + ! find the N(H+) + Np = grid%ionDen(cellP,elementXref(1),2)*grid%elemAbun(grid%abFileIndex(xP,yP,zP),1) + + ! cooling of gas due to FF radiation from H+ + ! fits to Hummer, MNRAS 268(1994) 109, Table 1. or least square fitting to m=4 + + betaFF = 1.0108464E-11 + 9.7930778E-13*log10Te - & + & 6.6433144E-13*log10Te*log10Te + 2.4793747E-13*log10Te*log10Te*log10Te -& + & 2.3938215E-14*log10Te*log10Te*log10Te*log10Te + + coolFF = Np*NeUsed*betaFF*kBoltzmann*TeUsed/sqrt(TeUsed) + + if (lgTraceHeating.and.taskid==0) then + write(57,*) 'Cell: ', xp,yp,zp + write(57,*) 'FF H+: ', coolFF + end if + + ! cooling of gas due to recombination of H+ + ! fits to Hummer, MNRAS 268(1994) 109, Table 1. + ! least square fitting to m=4 + betaRec = 9.4255985E-11 -4.04794384E-12*log10Te & + & -1.0055237E-11*log10Te*log10Te + 1.99266862E-12*log10Te*log10Te*log10Te& + & -1.06681387E-13*log10Te*log10Te*log10Te*log10Te + + coolRec = Np*NeUsed*betaRec*kBoltzmann*TeUsed/sqrt(TeUsed) + + if (lgTraceHeating.and.taskid==0) then + if (nIterateT > 1) then + do i = 1, 12 + backspace 57 + end do + end if + + write(57,*) 'Rec H+: ', coolrec + end if + + ! cooling of gas due to FF radiation from He++ + ! fits to Hummer, MNRAS 268(1994) 109, Table 1. least square fitting to m=4 and + ! scaled to Z=2 + + ! find N(He++) + Np = grid%ionDen(cellP,elementXref(2),3)*grid%elemAbun(grid%abFileIndex(xP, yP,zP),2) + + log10TeScaled = log10(TeUsed/4.) + + betaFF = 2.*(1.0108464E-11 + 9.7930778E-13*log10TeScaled - & + & 6.6433144E-13*log10TeScaled*log10TeScaled + & + & 2.4793747E-13*log10TeScaled*log10TeScaled*log10TeScaled -& + & 2.3938215E-14*log10TeScaled*log10TeScaled*log10TeScaled*log10TeScaled) + + + coolFF = coolFF + Np*NeUsed*betaFF*kBoltzmann*TeUsed/sqrt(TeUsed/4.) + + if (lgTraceHeating.and.taskid==0) then + write(57,*) 'FF He++: ',Np*NeUsed*betaFF*kBoltzmann*TeUsed/sqrt(TeUsed/4.) + end if + + + ! cooling of gas due to recombination of He++ + ! fits to Hummer, MNRAS 268(1994) 109, Table 1. least square fitting to m=4 + ! and scaled to Z=2 + betaRec = 2.*(9.4255985E-11 -4.04794384E-12*log10TeScaled & + & -1.0055237E-11*log10TeScaled*log10TeScaled & + & +1.99266862E-12*log10TeScaled*log10TeScaled*log10TeScaled& + & -1.06681387E-13*log10TeScaled*log10TeScaled*log10TeScaled*log10TeScaled) + + coolRec = coolRec + Np*NeUsed*betaRec*kBoltzmann*TeUsed/sqrt(TeUsed/4.) + + if (lgTraceHeating.and.taskid==0) then + write(57,*) 'Rec He++: ',Np*NeUsed*betaRec*kBoltzmann*TeUsed/sqrt(TeUsed/4.) + end if + + ! cooling of gas due to FF radiation from He+ + ! fits to Hummer and Storey, MNRAS 297(1998) 1073, Table 6. least square fitting to m=4 + + ! find N(He+) + Np = grid%ionDen(cellP,elementXref(2),2)*grid%elemAbun(grid%abFileIndex(xp, yP, zP),2) + + betaFF = 1.070073e-11 -2.5730207e-13*log10Te + & + & 2.109134e-13*log10Te*log10Te + + coolFF = coolFF + Np*NeUsed*betaFF*kBoltzmann*TeUsed/sqrt(TeUsed) + + if (lgTraceHeating.and.taskid==0) then + write(57,*) 'FF He+: ',Np*NeUsed*betaFF*kBoltzmann*TeUsed/sqrt(TeUsed) + end if + + + ! cooling of gas due to recombination of He+ + ! fits to Hummer and Storey, MNRAS 297(1998) 1073, Table 6. least square fitting to m=4 + betaRec = 9.4255985E-11 -4.04794384E-12*log10Te & + & -1.0055237E-11*log10Te*log10Te & + & +1.99266862E-12*log10Te*log10Te*log10Te & + & -1.06681387E-13*log10Te*log10Te*log10Te*log10Te + + coolRec = coolRec + Np*NeUsed*betaRec*kBoltzmann*TeUsed/sqrt(TeUsed) + + if (lgTraceHeating.and.taskid==0) then + write(57,*) 'Rec He+: ',Np*NeUsed*betaRec*kBoltzmann*TeUsed/sqrt(TeUsed) + end if + + ! collisional excitation of Hydrogen + ! Mathis, Ly alpha, beta + ch12 = 2.47e-8 + ch13 = 1.32e-8 + ex12 = -0.228 + ex13 = -0.460 + th12 = 118338. + th13 = 140252. + + if (TeUsed > 5000.) then + + coolColl = (ch12*exp(-th12/TeUsed)*Te4**ex12 + & + & ch13*exp(-th13/TeUsed)*Te4**ex13) * & + & hcRyd*grid%ionDen(cellP,elementXref(1),1)*NeUsed + + else + + coolColl = 0. + + end if + + if (lgTraceHeating.and.taskid==0) then + write(57,*) 'Coll exc H: ',coolColl + fcool = 0. + end if + + + ! collisional excitation of Heavies + + ! get the emissivities of the forb lines + call forLines() + + ! sum all contributions from the heavies to coolColl + do elem = 3, nElements + do ion = 1, min(elem+1, nstages) + do j = 1, 10 + do k = 1, 10 + coolColl = coolColl + forbiddenLines(elem,ion,j,k) + if (lgTraceHeating.and.taskid==0) then + fcool = fcool + forbiddenLines(elem,ion,j,k) + end if + end do + end do + end do + end do + + if (lgTraceHeating.and.taskid==0) then + write(57,*) 'CELs cool: ',fcool + fcool = 0. + end if + + ! heating due to photoionization + + ! re-initialize heatSte and heatDif + heatSte = 0. + if (lgDebug) heatDif = 0. + + do elem = 1, nElements ! begin element loop + do ion = 1, min(elem, nStages-1) ! begin ion loop + if(.not.lgElementOn(elem)) exit + + if (elem > 2) then + + ! find the number of electrons in this ion + nElec = elem - ion + 1 + + ! find the outer shell number and statistical weights + call getOuterShell(elem, nELec, outShell, g0, g1) + + ! get pointer to this ion's IP in NuArray + IPnuP = elementP(elem, ion, outShell, 1) + + ! get pointer to this cell's highest energy + highNuP = elementP(elem, ion, outShell, 2) + + else if (elem == 1) then ! HI + + IPNuP = HlevNuP(1) + highNuP = nbins + + else if ( (elem == 2) .and. (ion == 1) ) then ! HeI + + IPNuP = HeIlevNuP(1) + highNuP = nbins + + else if ( (elem == 2) .and. (ion == 2) ) then ! HeII + + IPNuP = HeIIlevNuP(1) + highNuP = nbins + + end if + + ! re-initialize heatIonSte and heatIonDif + heatIonSte = 0. + if (lgDebug) heatIonDif = 0. + do j = IPnuP, highNuP ! begin frequency loop + if ( elem > 2 ) then + + ! get pointer to phot xSec of this ion in xSecArray + xSecP = elementP(elem, ion, outShell, 3) + + ! get phot xSec of ion at this energy + phXSec = xSecArray(j+xSecP-IPnuP+1-1) + + else if ( elem == 1 ) then ! HI + + phXSec = xSecArray(j-IPnuP+1+HlevXSecP(1)-1) + + else if ( (elem == 2) .and. (ion == 1) ) then ! HeI + + + phXSec = xSecArray(j-IPnuP+1+HeISingXSecP(1)-1) + + + else if ( (elem == 2) .and. (ion == 2) ) then ! HeII + + phXSec = xSecArray(j-IPnuP+1+HeIIXSecP(1)-1) + + end if + + if ((phXSec < 1.e-35) ) then + exit + end if + + if ((nuArray(j) < 1.e-35) ) then + print*, "! thermBalance: insane nu value (j, nuArray(j)", & + & j, nuArray(j) + stop + end if + + ! stellar photoionizations + if ( grid%Jste(cellP,j) > 0. )then + + heatIonSte = heatIonSte + phXSec*grid%Jste(cellP,j)*& + & (nuArray(j)-nuArray(IPNuP)) / (nuArray(j)) + + end if + + ! diffuse photoionizations + + if (lgDebug) then + if ( grid%Jdif(cellP,j) > 0. ) then + + heatIonDif = heatIonDif + phXSec*grid%JDif(cellP,j)* & + & (nuArray(j)-nuArray(IPNuP)) / (nuArray(j)) + + end if + end if + + end do ! end frequency loop + + ! get total heat gain from stellar and diffuse photoionizations + + heatIonSte = heatIonSte*ionDenUsed(elementXref(elem),ion)*& + & grid%elemAbun(grid%abFileIndex(xP,yP,zP),elem) + if (lgDebug) & + & heatIonDif = heatIonDif*ionDenUsed(elementXref(elem),ion)*& + &grid%elemAbun(grid%abFileIndex(xP,yP,zP),elem) + + heatSte = heatSte + heatIonSte + if (lgDebug) & + & heatDIf = heatDif + heatIonDif + + end do ! end ion loop + + end do ! end element loop + + ! calculate the total heating and cooling integrals + + if (lgDebug) then + heatInt = heatSte + heatDIf + else + heatInt = heatSte + end if + + if (lgTraceHeating.and.taskid==0) then + write(57,*) 'Dust gas coll cool: ',gasDustColl_g + write(57,*) 'Heat photionization: ', heatInt + write(57,*) 'Heat photoelectric: ', photoelHeat_g + end if + + coolInt = coolFF + coolRec + coolColl + + if (lgDust .and. lgPhotoelectric) then + coolInt = coolInt+gasDustColl_g + heatInt = heatInt+photoelHeat_g + end if + + + end subroutine thermBalance + + + ! this subroutine is the driver for the calculation of the emissivity + ! from the heavy elements forbidden lines. + subroutine forLines() + implicit none + + integer :: elem, ion ! counters + + ! re-initialize forbiddenLines + forbiddenLines = 0. + + do elem = 3, nElements + do ion = 1, min(elem+1, nstages) + if (.not.lgElementOn(elem)) exit + + if (lgDataAvailable(elem, ion)) then + + if (elem == 26 .and. ion == 2) then + if (nstages > 2) then + call equilibrium(file_name=dataFile(elem, ion), & + &ionDenUp=ionDenUsed(elementXref(elem),ion+1)/& + &ionDenUsed(elementXref(elem),ion), Te=TeUsed,& + &Ne=NeUsed, FlineEm=forbiddenLinesLarge(& + &1:nForLevelsLarge, 1:nForLevelsLarge)) + else + call equilibrium(file_name=dataFile(elem, ion), & + &ionDenUp=0., Te=TeUsed,& + &Ne=NeUsed, FlineEm=forbiddenLinesLarge(& + &1:nForLevelsLarge, 1:nForLevelsLarge)) + end if + forbiddenLinesLarge(:, :) = forbiddenLinesLarge(:, :)*& + & grid%elemAbun(grid%abFileIndex(xP,yP,zP),elem)*& + & ionDenUsed(elementXref(elem), ion) + else + if (ion2) forbiddenLinesLarge = forbiddenLinesLarge*1.9865e-16 + + end subroutine forLines + + recursive subroutine ionBalance(lgConv) + implicit none + + logical, intent(out) :: lgConv ! did ion bal converge? + + ! local variables + real :: collIon ! collisional ionization of H + real :: correction ! used in lgNeInput = .t. + real :: deltaHI ! delta(X(H0)) + real :: deltaHeI ! delta(X(He0)) + real :: deltaHeII ! delta(X(HeII)) + real :: expFact ! exponential factor + real :: fac0,fac1 ! calculation factors + real :: t4 ! TeUsed/10000. + real, save :: HIOld ! X(H0) from last iteration + real, save :: HeIOld ! X(He0) from last iteration + real, save :: HeIIOld ! X(He+) from last iteration + real, parameter :: limit = 0.01 ! convergence limit + + integer :: elem, ion ! element and ion counters + integer :: g0,g1 ! stat weights + integer :: i ! counter + integer :: nElec ! of e's in the ion + integer :: outShell ! byproduct of proc to get stat weights + + + real :: revRate ! reverse charge exchange rate + + double precision, dimension(nELements) :: & + & denominator ! denominator of final ion abundance + + + real, dimension(nElements, nstages) :: & + & deltaE_k ! deltaE/k [K] + + double precision, dimension(nElements, nstages) :: & + & ionRatio, & ! X(i+1)/X(+i) + & ionProd ! ionRatio products + real, dimension(nElements, nstages,4) :: & + & chex ! ch exchange coeff in cm^3/s + + + ! initialize variables + correction = 0. + ionRatio = 0. + ionProd = 1. + denominator = 1. + lgConv = .true. + + ! take into account collisional ionization of H + ! Drake & Ulrich, ApJS42(1980)351 + expFact = 157893.94/TeUsed + + if (expFact > 75.) then + ! prevents underflow of exponential factor in collIon + expFact = 75. + end if + + collIon = 2.75E-16*TeUsed*sqrt(TeUsed)*& + & (157893.94/TeUsed+2.)*exp(-expFact) + + + ! get HIOld, HeIOld, HeIIOld from last iteration + HIOld = ionDenUsed(elementXref(1),1) + HeIOld = ionDenUSed(elementXref(2),1) + HeIIOld = ionDenUsed(elementXref(2),2) + + ! the set of charge exchange coeffs is not complete; the following might need + ! to be changed when a more complete set is available + + + + chex = 0. + deltaE_k = 0. + + chex(2,1,:) = (/7.47e-6, 2.06, 9.93,-3.89/)! He0 + chex(2,2,:) = (/1.e-5 , 0. , 0. , 0./) ! He+ + chex(3,2,:) = (/1.26 , 0.96,3.02 ,-0.65/)! Li+ + chex(3,3,:) = (/1.e-5 , 0. , 0. , 0. /) ! Li+2 + chex(4,2,:) = (/1.e-5 , 0. , 0. , 0. /) ! Be+ + chex(4,3,:) = (/1.e-5 , 0. , 0. , 0. /) ! Be+2 + chex(4,4,:) = (/5.17 , 0.82, -.69, -1.12 /)! Be+3 + chex(5,2,:) = (/2.e-2 , 0. , 0. , 0. /) ! B+ + chex(5,3,:) = (/1.e-5 , 0. , 0. , 0. /) ! B+2 + chex(5,4,:) = (/5.27e-1, 0.76,-0.63,-1.17/)! B+3 + chex(6,1,:) = (/1.76e-9, 8.33, 4278.78, -6.41/)! C0 + chex(6,2,:) = (/1.67e-4, 2.79, 304.72, -4.07/)! C+ + chex(6,3,:) = (/3.25 , 0.21, 0.19, -3.29/)! C+2 + chex(6,4,:) = (/332.46 ,-0.11,-0.995,-1.58e-3/)! C+3 + chex(7,1,:) = (/1.01e-3,-0.29,-0.92, -8.38/)! N0 + chex(7,2,:) = (/3.05e-1, 0.60, 2.65, -0.93/)! N+ + chex(7,3,:) = (/4.54 , 0.57,-0.65, -0.89/)! N2+ + chex(7,4,:) = (/3.28 , 0.52,-0.52, -0.19/)! N3+ + chex(8,1,:) = (/1.04 , 3.15e-2, -0.61, -9.73/)! O0 + chex(8,2,:) = (/1.04 , 0.27, 2.02, -5.92/)! O+ + chex(8,3,:) = (/3.98 , 0.26, 0.56, -2.62/)! O2+ + chex(8,4,:) = (/2.52e-1, 0.63, 2.08, -4.16/)! O3+ + chex(9,2,:) = (/1.e-5 , 0. , 0. , 0./) ! F+ + chex(9,3,:) = (/9.86 , 0.29,-0.21,-1.15/) ! F+2 + chex(9,4,:) = (/7.15e-1, 1.21,-0.70,-0.85/) ! F3+ + chex(10,2,:) = (/1.e-5 , 0. , 0. , 0. /) ! Ne+ + chex(10,3,:) = (/14.73 , 4.52e-2, -0.84, -0.31 /) ! Ne+2 + chex(10,4,:) = (/6.47 , 0.54 , 3.59 , -5.22 /) ! Ne+3 + chex(11,2,:) = (/1.e-5 , 0. , 0. , 0. /) ! Na+ + chex(11,3,:) = (/1.33 , 1.15 , 1.20 , -0.32 /)! Na+2 + chex(11,4,:) = (/1.01e-1, 1.34 , 10.05, -6.41 /)! Na+3 + chex(12,2,:) = (/8.58e-5, 2.49e-3, 2.93e-2, -4.33 /)! Mg+ + chex(12,3,:) = (/6.49 , 0.53 , 2.82, -7.63 /) ! Mg+2 + chex(12,4,:) = (/6.36 , 0.55 , 3.86, -5.19 /) ! Mg+3 + chex(13,2,:) = (/1.e-5 , 0. , 0. , 0./) ! Al+ + chex(13,3,:) = (/7.11e-5, 4.12 , 1.72e4, -22.24/)! Al+2 + chex(13,4,:) = (/7.52e-1, 0.77 , 6.24, -5.67/) ! Al+3 + chex(14,2,:) = (/1.23 , 0.24 , 3.17, 4.18e-3/) ! Si+ + chex(14,3,:) = (/4.900e-1, -8.74e-2, -0.36, -0.79/)! Si+2 + chex(14,4,:) = (/7.58 , 0.37 , 1.06, -4.09/)! Si+3 + chex(16,1,:) = (/3.82e-7, 11.10, 2.57e4, -8.22/)! S0 + chex(16,2,:) = (/1.e-5 , 0. , 0. ,0. /)! S+ + chex(16,3,:) = (/2.29 , 4.02e-2, 1.59, -6.06/)! S+2 + chex(16,4,:) = (/6.44 , 0.13 , 2.69 , -5.69/)! S+3 + chex(18,2,:) = (/1.e-5 , 0. , 0. , 0. /) ! Ar+ + chex(18,3,:) = (/4.57 , 0.27 , -0.18 , -1.57/)! Ar+2 + chex(18,4,:) = (/6.37 , 2.12 , 10.21 , -6.22/)! Ar+3 + chex(18,3,:) = (/3.17e-2, 2.12 , 12.06 , -0.40/)! Ca+2 + chex(18,4,:) = (/2.68 , 0.69 , -0.68 , -4.47/)! Ca+3 + chex(26,2,:) = (/1.26 , 7.72e-2, -0.41, -7.31/)! Fe+ + chex(26,3,:) = (/3.42 , 0.51 , -2.06 , -8.99/)! Fe+2. + + + deltaE_k(7,1) = 10863. + deltaE_k(8,1) = 2205. + + chex(:,:,1) = chex(:,:,1)*1.e-9 + + + t4 = TeUsed/10000. + + + ! calculate the X(i+1)/X(i) ratio + do elem = 1, nElements + do ion = 1, min(elem, nstages-1) + if (.not.lgElementOn(elem)) exit + + chex(elem,ion,1) = chex(elem,ion,1)*(t4**chex(elem,ion,2))*& + & (1.+chex(elem,ion,3)*exp(chex(elem,ion,4)*t4)) + + if (chex(elem,ion,1) < 0. ) chex(elem,ion,1) = 0. + if (TeUsed < 6000. .or. TeUsed>5.e4) chex(elem,ion,1) = 0. + + ! find the number of electron in this ion + nElec = elem - ion +1 + + ! find the stat weights + call getOuterShell(elem, nElec, outShell, g0, g1) + + ! calculate the reverse charge exchange rate (only if deltaE_k > 1.) + if ( deltaE_k(elem,ion) > 1.) then + + revRate = chex(elem,ion,1) * & + & (1.-grid%ionDen(cellP, & + & elementXref(1),1))*grid%Hden(cellP)*& + & 2. * exp(-deltaE_k(elem,ion)/TeUsed)/(real(g0)/real(g1)) + else + revRate = 0. + end if + + if ( (elem>1) .or. (ion>1) ) collIon = 0. + + ! calculate the X(i+1)/X(i) ratio + if (lgDebug) then + ionRatio(elem,ion) = (nPhotoSte(elem,ion)+nPhotoDif(elem,ion)+& + & collIon+revRate)/& + & (NeUsed*alphaTot(elem,ion)& + & +chex(elem,ion,1)*grid%Hden(grid%active(xP,yp,zP)) * & + & grid%ionDen(cellP,elementXref(1),1)) + else + ionRatio(elem,ion) = (nPhotoSte(elem,ion)+& + & collIon+revRate)/& + & (NeUsed*alphaTot(elem,ion)& + & +chex(elem,ion,1)*grid%Hden(grid%active(xP,yp,zP)) * & + & grid%ionDen(cellP,elementXref(1),1)) + + end if + end do + end do + + ! calculate the products of ionRatio + do elem = 1, nElements + do ion = 1, min(elem, nstages-1) + if (.not.lgElementOn(elem)) exit + + ! generate the product + do i = 1, ion + ionProd(elem, ion) = ionProd(elem,ion)*ionRatio(elem, i) + + end do + + end do + end do + + ! calculate denominators for final ion abundances + do elem = 1, nElements + do ion = 1, min(elem, nstages-1) + if (.not.lgElementOn(elem)) exit + + denominator(elem) = denominator(elem) + ionProd(elem, ion) + + end do + end do + + + ! calculate the new abundances for all ions + do elem = 1, nElements + do ion = 1, min(elem+1, nstages) + + if (.not.lgElementOn(elem)) exit + + + if (ion == 1) then + grid%ionDen(cellP,elementXref(elem),ion) = 1./denominator(elem) + else + + grid%ionDen(cellP,elementXref(elem),ion) = & + & ionProd(elem, ion-1)/denominator(elem) + + end if + + ! take back within the limit + if (grid%ionDen(cellP,elementXref(elem),ion) > xMax) & + & grid%ionDen(cellP,elementXref(elem),ion) = xMax + if (grid%ionDen(cellP,elementXref(elem),ion) < 1.e-20) & + & grid%ionDen(cellP,elementXref(elem),ion) = 1.e-20 + + + ionDenUsed(elementXref(elem), ion) = & + & grid%ionDen(cellP,elementXref(elem),ion) + ! this was added to help MPI communication + ionDenTemp(cellP,elementXref(elem),ion) = & + & grid%ionDen(cellP,elementXref(elem),ion) + + + end do + end do + + ! calculate new Ne + NeUsed = 0. + do elem = 1, nElements + do ion = 2, min(elem+1, nstages) + if (lgElementOn(elem)) then + if( ionDenUsed(elementXref(elem),ion) >= 1.e-10) & + & NeUsed = NeUsed + (ion-1)*& + &grid%elemAbun(grid%abFileIndex(xP,yP,zP),elem)*& + &ionDenUsed(elementXref(elem), ion) + end if + + end do + end do + + NeUsed = NeUsed * grid%Hden(cellP) + + if (NeUsed==0.) print*, '! ionBalance [warning]: cell ', xP,yP,zP, & + &'; NeUsed = ', NeUsed + + if (NeUsed == 0.) then + NeUsed = 1. + end if + + if (LgNeInput) then + correction = NeUsed/grid%NeInput(cellP) + grid%Hden(cellP) = grid%Hden(cellP)/correction + end if + + ! this was added to help MPI implementation + NeTemp(cellP) = NeUsed + + grid%Ne(cellP) = NeUsed + + + ! calculate the residuals + deltaHI = (ionDenUsed(elementXref(1),1) - HIOld) / HIOld + deltaHeI = (ionDenUsed(elementXref(2),1) - HeIOld) / HeIOld + deltaHeII = (ionDenUsed(elementXref(2),2) - HeIIOld) / HeIIOld + + ! check for convergence + if ( ( (abs(deltaHI)>limit) .or. (abs(deltaHeI)>limit) .or. & + &(abs(deltaHeII)>limit) ) .and. (nIterateXlimit) .or. (abs(deltaHeI)>limit) .or. & + &(abs(deltaHeII)>limit) ) .and. (nIterateX == maxIterateX) ) then + + if (lgTalk) print*, "! ionBalance: [warning] convergence not reached after ", & + &maxIterateX, " steps. Finishing up..." + + lgConv = .false. + end if + + ! this was added to help MPI implementation + NeTemp(cellP) = NeUsed + + end subroutine ionBalance + + subroutine calcAlpha() + implicit none + + real, dimension(nElements, nstages) & + &:: diRec ! total recombination coeffs + + + ! zero out alphaTot and contributors + alphaTot = 0. + diRec = 0. + + ! calculate radiative recombination part first + do elem = 1, nElements + do ion = 1, min(nstages-1, elem) + alphaTot(elem, ion) = radRecFit(elem, elem-ion+1) + end do + end do + + call dielectronic(diRec) + + ! calculate dielectronic recombination part + do elem = 3, nElements + do ion = 1, min(nstages-1, elem) + if (diRec(elem,ion) == 0.) diRec(elem,ion) = diRec(8,ion) + alphaTot(elem, ion) = alphaTot(elem, ion) + diRec(elem, ion) + end do + end do + + + + end subroutine calcAlpha + + + ! This subroutine calculates rates of radiative recombination for all ions + ! of all elements from H through Zn by use of the following fits: + ! H-like, He-like, Li-like, Na-like - Verner & Ferland, 1996, ApJS, 103, 467 + ! Other ions of C, N, O, Ne - Pequignot et al. 1991, A&A, 251, 680, + ! refitted by Verner & Ferland formula to ensure correct asymptotes + ! Fe XVII-XXIII - Arnaud & Raymond, 1992, ApJ, 398, 394 + ! Fe I-XV - refitted by Verner & Ferland formula to ensure correct asymptotes + ! Other ions of Mg, Si, S, Ar, Ca, Fe, Ni - + ! - Shull & Van Steenberg, 1982, ApJS, 48, 95 + ! Other ions of Na, Al - Landini & Monsignori Fossi, 1990, A&AS, 82, 229 + ! Other ions of F, P, Cl, K, Ti, Cr, Mn, Co (excluding Ti I-II, Cr I-IV, + ! Mn I-V, Co I) - Landini & Monsignori Fossi, 1991, A&AS, 91, 183 + ! All other species - interpolations of the power-law fits + ! Input parameters: z - atomic number + ! n - number of electrons from 1 to z + ! Output parameter: radRecFit - rate coefficient, cm^3 s^(-1) + + function radRecFit(z, n) + implicit none + + integer, intent(in) :: z ! atomic weight of the element + integer, intent(in) :: n ! number of electrons (from 1 to z) + + + real :: radRecFit ! rad rate coeff [cm^3/s] + + ! local variables + integer :: elem ! element counter + integer :: i ! counter + integer :: ion ! ion stage counter + integer :: ios ! I/O error status + + + logical, save :: lgFirst = .true. + ! first time this is evaluated? + + real :: tt ! temp dep fact in interpolation + + real, dimension(2, nElements, nElements),& ! coefficients for the + & save :: rrec ! calculation of the + real, dimension(4, nElements, nElements),& ! radiative rates + & save :: rnew ! + real, dimension(3, 4:13), save :: fe ! + + ! if this is the first time this procedure is called + ! read in radiative recombination coefficient file + ! and the dielectronic recombination data + if (lgFirst) then + close(17) + open (unit=17, file='data/radrec.dat', status='old',position='rewind', & + & iostat = ios, action="read") + + do ion = 4, 30 + if (ion /= 11) then + do elem = ion, 30 + if ( (elem /= 26) .or. (ion >= 14) ) then + read(unit=17, fmt=*, iostat=ios) (rrec(i,elem,ion), i=1,2) + end if + end do + end if + end do + + do ion = 1, 3 + do elem = ion, 30 + read(unit=17, fmt=*, iostat=ios) (rnew(i,elem,ion), i=1,4) + end do + end do + + do elem = 11, 30 + read(unit=17, fmt=*, iostat=ios) (rnew(i,elem,11), i=1,4) + end do + + do ion = 4, 10 + do elem = max(6,ion), 8 + read(unit=17, fmt=*, iostat=ios) (rnew(i,elem,ion), i=1,4) + end do + read(unit=17, fmt=*, iostat=ios) (rnew(i,10,ion), i=1,4) + end do + + do ion = 12, 26 + read(unit=17, fmt=*, iostat=ios) (rnew(i,26,ion), i=1,4) + end do + + ! close the files + close(17) + + ! set data for Fe + fe(1,:) = (/4.33e-10,3.91e-10,3.49e-10,3.16e-10,& + &2.96e-10,2.59e-10,2.24e-10,1.91e-10,1.68e-10,1.46e-10/) + fe(2,:) = (/0.531,0.523,0.521,0.534, & + &0.557,0.567,0.579,0.601,0.602,0.597/) + fe(3,:) = (/5.77e-02,6.15e-02,6.22e-02,6.02e-02,& + &5.79e-02,5.65e-02,5.49e-02,5.10e-02,5.07e-02,5.22e-02/) + + ! set lgFirst to .false. + lgFirst = .false. + end if + + ! check right element and number of electron reference + if ( (z<1) .or. (z>30) ) then + print*, "! radRecFit: insane atomic number", z + stop + end if + if ( (n<1) .or. (n>z) ) then + print*, "! radRecFit: insane number of electrons", n + stop + end if + + ! calculate the rates + if ( (n<=3) .or. (n==11) .or. ((z>5) .and. (z<9)) .or. (z==10) .or.& + &((z==26) .and. (n>11)) ) then + + tt = sqrt(TeUsed/rnew(3,z,n)) + radRecFit = rnew(1,z,n) / (tt*(tt+1.)**(1.-rnew(2,z,n))*& + &(1.+sqrt(TeUsed/rnew(4,z,n)))**(1.+rnew(2,z,n))) + else + tt = TeUsed*1.e-4 + if ( (z==26) .and. (n<=13) ) then + radRecFit = fe(1,n)/tt**(fe(2,n)+fe(3,n)*log10(tt)) + else + radRecFit = rrec(1,z,n)/tt**rrec(2,z,n) + end if + end if + + end function radRecFit + + subroutine dielectronic(diRec) + implicit none + + real, intent(out), dimension(nElements, nstages) & + &:: diRec ! total recombination coeffs + + ! local variables + + integer :: elem ! atomic number + integer :: ion ! ionization stage + integer :: n ! number of electrons + integer :: ios ! I/O error status + integer :: g ! temperature flag + + real, dimension(nElements, nstages) :: & + aldroPequi! high T dielec rec coeff by A&P73 + + real :: a,b,c,d,f ! fitting coefficients + real :: t,t0,t1 ! t = TeUsed/10000., t0,t1 are fitting par + real :: alpha + + t = TeUsed/10000. + + alpha = 0. + aldroPequi=0. + + close(18) + open (unit=18, file='data/dielectronic.dat', status='old',position='rewind', & + &iostat = ios, action="read") + do i = 1, 10000 + read(unit=18, fmt=*, iostat=ios) elem, n, a, b, c, d, f, g + if (ios < 0) exit ! end of file reached + ion = elem + 1 - n + + if (ion <= nstages) then + + if (g == 0) then + diRec(elem, ion) = (10.**(-12))*(a/t+b+c*t+d*t**2.)*t**(-3./2.)*exp(-f/t) + else if (g == 1) then + if (TeUsed < 20000.) then + diRec(elem, ion) = (10.**(-12))*(a/t+b+c*t+d*t**2.)*t**(-3./2.)*exp(-f/t) + end if + else if (g == 2) then + if (TeUsed >= 20000.) then + diRec(elem, ion) = (10.**(-12))*(a/t+b+c*t+d*t**2.)*t**(-3./2.)*exp(-f/t) + end if + end if + end if + end do + close(18) + + ! calculate the high temperatures dielectronic recombination coeficients of + ! Aldrovandi and Pequignot 1973 + t = TeUsed + + close(17) + open (unit=17, file='data/aldrovandi.dat', status='old',position='rewind', iostat = ios, action="read") + if (ios /= 0) then + print*, "! dielectronic: can't open file data/alrovandi.dat" + stop + end if + + do i = 1, 100000 + read(unit=17, fmt=*, iostat=ios) elem, n, a, b, t0, t1 + if (ios < 0) exit ! end of file reached + ion = elem + 1 - n + + alpha = a*t**(-3./2.)*exp(-t0/t)*(1.+b*exp(-t1/t)) + + ion = elem-n+1 + + if (ion <= nstages) aldroPequi(elem, ion) = alpha + + end do + + close(17) + + + if (TeUsed>60000.) then + + diRec = aldroPequi + + else + do elem = 1, nElements + do ion = 1, nstages + if (diRec(elem,ion) == 0.) diRec(elem,ion) = aldroPequi(elem,ion) + end do + end do + end if + + + end subroutine dielectronic + + subroutine getDustT() + implicit none + + real :: Tspike(nTbins),Pspike(nTbins) + real :: dustAbsIntegral ! dust absorption integral + real :: dabs + real :: resLineHeat ! resonance line heating + real, dimension(nbins) :: radField,yint ! radiation field + + integer :: nS, i, ai ! counters + integer :: iT ! pointer to dust temp in dust temp array + + ! radiation field at this location + if (lgDebug) then + radField = ((grid%Jste(cellP,:) + grid%Jdif(cellP,:)))/Pi + else + radField = grid%Jste(cellP,:)/Pi + end if + + ! zero out dust temperature arrays + grid%Tdust(:,:,cellP) = 0. + + + ! calculate absorption integrals for each species + do nS = 1, nSpecies + + do ai = 1, nSizes + + dustAbsIntegral=0. + if (lgTraceHeating.and.taskid==0) dabs=0. + + do i = 1, nbins + dustAbsIntegral = dustAbsIntegral+xSecArray(dustAbsXsecP(nS,ai)+i-1)*radField(i) + if (lgTraceHeating.and.taskid==0) then + dabs = dabs+xSecArray(dustAbsXsecP(nS,ai)+i-1)*radField(i) + end if + end do + + if (lgGas .and. convPercent>=resLinesTransfer .and. (.not.lgResLinesFirst) .and. & + & (.not.nIterateMC==1) ) then + dustHeatingBudget(grid%abFileIndex(xp,yp,zp),0) = dustHeatingBudget(grid%abFileIndex(xp,yp,zp),0)+& + & dustAbsIntegral*grainWeight(ai)*grainAbun(nS)*grid%Ndust(cellP) + dustHeatingBudget(0,0) = dustHeatingBudget(0,0)+& + & dustAbsIntegral*grainWeight(ai)*grainAbun(nS)*grid%Ndust(cellP) + resLineHeat = resLineHeating(ai,ns) + dustAbsIntegral = dustAbsIntegral+resLineHeat + end if + + if (lgGas .and. lgPhotoelectric) then + dustAbsIntegral = dustAbsIntegral+gasDustColl_d(nS,ai)-& + & photoelHeat_d(nS,ai) + end if + + if (lgTraceHeating.and.taskid==0) then + write(57,*) 'Dust Species: ', ns, ai + write(57,*) 'Abs of cont rad field ', dabs + write(57,*) 'Res Lines Heating: ', reslineheat + if (lgGas .and. lgPhotoelectric) then + write(57,*) 'Grain potential ', grainPot(ns,ai) + write(57,*) 'Gas-dust collision heat', gasDustColl_d(nS,ai) + write(57,*) 'Photoelctric cooling: ', photoelHeat_d(nS,ai) + end if + end if + + call locate(dustEmIntegral(nS,ai,:), dustAbsIntegral, iT) + + if (iT<=0) then + print*, "getDustT: [warning] temperature of grain = 0. K!!!!" + print*, cellP + print*, nS, dustAbsIntegral + print*, dustEmIntegral(nS,ai,1) + !stop + iT=1 + grid%Tdust(nS,ai,cellP) = 1. + else if (iT>=nTemps) then + grid%Tdust(nS,ai,cellP) = real(nTemps) + else + grid%Tdust(nS,ai,cellP) = real(iT) + & + & (dustAbsIntegral-dustEmIntegral(nS,ai,iT))*& + & (real(iT+1)-real(iT))/(dustEmIntegral(nS,ai,iT+1)-& + & dustEmIntegral(nS,ai,iT)) + end if + + if (lgTraceHeating.and.taskid==0) then + write(57,*) 'Radiative cooling: ', dustEmIntegral(ns,ai,iT) + write(57,*) 'Grain temperature: ', grid%Tdust(nS,ai,cellP), & + & " species ", grainLabel(nS), " size:", grainRadius(ai) + + end if + + if (lgTalk) & + & print*, "! getDustT: [talk] cell ", xP,yP,zP,"; Grain temperature: "& + &, grid%Tdust(nS,ai,cellP), " species ", grainLabel(nS), " size:", grainRadius(ai) + + ! find weighted mean + grid%Tdust(nS,0,cellP) = grid%Tdust(nS,0,cellP)+& + & grid%Tdust(nS,ai,cellP)*grainWeight(ai) + + end do + + grid%Tdust(0,0,cellP) = grid%Tdust(0,0,cellP)+& + & grid%Tdust(nS,0,cellP)*grainAbun(nS) + + end do + + + end subroutine getDustT + + function resLineHeating(sizeP,speciesP) + implicit none + + real :: resLineHeating ! dust heating due to res lines + + real :: Gline ! energy is the line [erg sec^-1] + real :: heat ! sub calculation var + + integer, intent(in) :: sizeP ! size pointer + integer, intent(in) :: speciesP! species pointer + + integer :: iL ! line counter + integer :: imul ! multiplet counter + + resLineHeating = 0. + do iL = 1, nResLines + + Gline = 0. + do imul = 1, resLine(iL)%nmul + if (resLine(iL)%elem==1) then + + if ( resLine(iL)%ion == 1 .and. resLine(iL)%moclow(imul)==1 .and. resLine(iL)%mochigh(imul)==2 ) then + + ! fits to Storey and Hummer MNRAS 272(1995)41 + Gline = Gline + 10**(-0.897*log10(TeUsed) + 5.05)*grid%elemAbun(grid%abFileIndex(xP,yP,zP),1)& + & *1.e-25*ionDenUsed(elementXref(1),2)*& + & NeUsed + + else + + print*, "! resLineHeating: [warning] only dust & + &heating from H Lyman alpha and resonance lines from heavy" + print*, "elements is implemented in this version. please contact author B. Ercolano -1-", & + &iL, resLine(iL)%elem, & + & resLine(iL)%ion + + end if + + else if (resLine(iL)%elem>2) then + + Gline = Gline+forbiddenLines(resLine(iL)%elem,resLine(iL)%ion, & + &resline(iL)%moclow(imul), resline(iL)%mochigh(imul)) + + else + + print*, "! resLineHeating: [warning] only dust heating from H ",& + &"Lyman alpha and resonance lines from heavy" + print*, "elements is implemented in this version. please contact author B. Ercolano -2-", & + &iL, resLine(iL)%elem, & + & resLine(iL)%ion + + end if + + + end do + + Gline=Gline/Pi + + heat = Gline*grid%Hden(cellP)* & + & (1.-grid%fEscapeResPhotons(cellP, iL))*& + & xSecArray(dustAbsXSecP(speciesP,sizeP)+resLine(iL)%nuP-1)/& + & (grid%Ndust(cellP)*& + & absOpacSpecies(speciesP,resLine(iL)%nuP)) + + ! Harrington Monk and Clegg 1988 (section 3.2) + resLineHeating = resLineHeating + heat + + dustHeatingBudget(grid%abFileIndex(xP,yP,zP),iL) = & + & dustHeatingBudget(grid%abFileIndex(xP,yP,zP),iL) + & + & heat*grainWeight(sizeP)*grainAbun(speciesP)*grid%Ndust(cellP) + dustHeatingBudget(0,iL) = dustHeatingBudget(0,iL) + & + & heat*grainWeight(sizeP)*grainAbun(speciesP)*grid%Ndust(cellP) + + + end do + + end function resLineHeating + + + end subroutine updateCell + +end module update_mod + diff --git a/source/vector_mod.f90 b/source/vector_mod.f90 new file mode 100644 index 0000000..b2af306 --- /dev/null +++ b/source/vector_mod.f90 @@ -0,0 +1,318 @@ +! Copyright (C) 2005 Barbara Ercolano +! +! Version 2.02 +module vector_mod + + + use constants_mod + + implicit none + + public + + ! The definition of the vector type + + type vector + real :: x + real :: y + real :: z + end type vector + + ! Define multiply + + interface operator(*) + module procedure mult + end interface + + ! and divide + + interface operator(/) + module procedure divideVec + end interface + + ! add + + interface operator(+) + module procedure add + end interface + + ! subtract + + interface operator(-) + module procedure subtract + end interface + + ! equivalence + + interface operator(==) + module procedure equivalence + end interface + + ! notEquivalence(/=) + + interface operator(/=) + module procedure notEquivalence + end interface + + ! note that the following two operators are costumised + ! for use in the mocassinPlot routines, these are only + ! meaningful in the context of this program + + ! >= + + interface operator(>=) + module procedure greaterEqual + end interface + + ! <= + + interface operator(<=) + module procedure lessEqual + end interface + + ! dot product + + interface operator(.dot.) + module procedure dotProd + end interface + + ! cross product + + interface operator(.cross.) + module procedure crossProd + end interface + +contains + + ! the dot product function + + real function dotProd(a , b) + type(vector), intent(in) :: a + type(vector), intent(in) :: b + + dotProd = a%x*b%x + a%y*b%y + a%z*b%z + + end function dotProd + + ! the cross product function + + type(vector) function crossProd(a ,b) + type(vector), intent(in) :: a + type(vector), intent(in) :: b + + crossProd%x = (a%y*b%z - a%z*b%y) + crossProd%y = -(a%x*b%z - a%z*b%x) + crossProd%z = (a%x*b%y - a%y*b%x) + end function crossProd + + ! normalization subroutine - checks for zero vector + + subroutine normalize(a) + type(vector) :: a + real :: m + + m = modulus(a) + + if (m == 0.) then + write(*,'(a)') "! Attempt to normalize the zero vector" + STOP + endif + + a%x = a%x / m + a%y = a%y / m + a%z = a%z / m + + end subroutine normalize + + ! find the modulus of a vector + + real function modulus(a) + type(vector) :: a + + modulus = a%x*a%x + a%y*a%y + a%z*a%z + modulus = sqrt(modulus) + + end function modulus + + ! multiply function + + type(vector) function mult(a,b) + real, intent(in) :: a + type(vector), intent(in) :: b + + mult%x = a * b%x + mult%y = a * b%y + mult%z = a * b%z + + end function mult + + + ! divide vector by a scalar + + type(vector) function divideVec(a,b) + type(vector), intent(in) :: a + real, intent(in) :: b + + divideVec%x = a%x / b + divideVec%y = a%y / b + divideVec%z = a%z / b + + end function divideVec + + ! add two vectors + + type(vector) function add(a,b) + type(vector), intent(in) :: a + type(vector), intent(in) :: b + + add%x = a%x + b%x + add%y = a%y + b%y + add%z = a%z + b%z + + end function add + + ! subtract two vectors + + type(vector) function subtract(a,b) + type(vector), intent(in) :: a + type(vector), intent(in) :: b + + subtract%x = a%x - b%x + subtract%y = a%y - b%y + subtract%z = a%z - b%z + + end function subtract + + logical function equivalence(a,b) + type(vector), intent(in) :: a + type(vector), intent(in) :: b + + if( (a%x == b%x) .and.& + & (a%y == b%y) .and.& + & (a%z == b%z) ) then + equivalence = .true. + else + equivalence = .false. + end if + end function equivalence + + logical function greaterEqual(a,b) + type(vector), intent(in) :: a + type(vector), intent(in) :: b + + if( (a%z <= b%z) .and.& + & ( a%x/(sqrt(1.-a%z*a%z)) >= & + & b%x/(sqrt(1.-b%z*b%z))) ) then + greaterEqual = .true. + else + greaterEqual = .false. + end if + end function greaterEqual + + logical function lessEqual(a,b) + type(vector), intent(in) :: a + type(vector), intent(in) :: b + + if( (a%z >= b%z) .and.& + & ( a%x/(sqrt(1.-a%z*a%z)) <= & + & b%x/(sqrt(1.-b%z*b%z))) ) then + lessEqual = .true. + else + lessEqual = .false. + end if + end function lessEqual + + + logical function notEquivalence(a,b) + type(vector), intent(in) :: a + type(vector), intent(in) :: b + + if( (a%x == b%x) .and.& + & (a%y == b%y) .and.& + & (a%z == b%z) ) then + notEquivalence = .false. + else + notEquivalence = .true. + end if + end function notEquivalence + + + ! get polar form of a cartesian vector + + subroutine getPolar(vec, r, theta, phi) + + implicit none + type(vector) :: vec + real :: r, theta, phi, cosTheta + + r = modulus(vec) + if ((vec%y == 0.) .and. (vec%x == 0)) then + phi = 0. + else + phi = atan2(vec%y, vec%x) + endif + if (phi < 0.) phi = phi + twoPi + cosTheta = vec%z/r + theta = acos(cosTheta) + end subroutine getPolar + + ! rotate a vector "a" about the z-axis by angle b + + type(vector) function rotateZ(a,b) + type(vector), intent(in) :: a + real, intent(in) :: b ! angle in radians + real :: cosb, sinb + + cosb = cos(b) + sinb = sin(b) + + rotateZ%x = cosb * a%x + sinb * a%y + rotateZ%y =-sinb * a%x + cosb * a%y + rotateZ%z = a%z + + end function rotateZ + + type(vector) function rotateX(a,b) + type(vector), intent(in) :: a + real, intent(in) :: b ! angle in radians + real :: cosb, sinb + + cosb = cos(b) + sinb = sin(b) + + rotateX%x = a%x + rotateX%y = cosb * a%y + sinb * a%z + rotateX%z =-sinb * a%y + cosb * a%z + + end function rotateX + + type(vector) function rotateY(a,b) + type(vector), intent(in) :: a + real, intent(in) :: b ! angle in radians + real :: cosb, sinb + + cosb = cos(b) + sinb = sin(b) + + rotateY%x = cosb * a%x + sinb * a%z + rotateY%y = a%y + rotateY%z =-sinb * a%x + cosb * a%z + + end function rotateY + + type(vector) function randomUnitVector() + real :: r1, r2, u, v, w, t, ang + call random_number(r1) + w = 2.*r1 - 1. + t = sqrt(1.-w*w) + call random_number(r2) + ang = 3.141592654*(2.*r2-1.) + u = t*cos(ang) + v = t*sin(ang) + + randomUnitVector = vector(u,v,w) + end function randomUnitVector + + +end module vector_mod +

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