From 9a2cd8d061105132019fe8b3d381c391c83140ab Mon Sep 17 00:00:00 2001 From: Vassilios Mewes Date: Fri, 20 Aug 2021 12:46:47 -0400 Subject: [PATCH 01/71] work --- .../Chimera/Makefile_ObjectFiles | 10 +- .../Chimera/abem_cal_weaklib.f90 | 219 +++- .../Chimera/abem_module_weaklib.f90 | 19 + .../abem_nucleons_isoenergetic_weaklib.f90 | 224 ++++ .../Chimera/abem_nucleons_recoil_weaklib.f90 | 197 ++++ .../Chimera/abemrgn_weaklib.f90 | 46 +- .../Chimera/cc_difcs_weaklib.f90 | 202 ++++ .../Chimera/cc_weak_mag_weaklib.f90 | 163 +++ .../FullWeakPhysics/Chimera/gquad.f90 | 23 +- .../Chimera/load_polylog_weaklib.f90 | 25 + .../Chimera/nu_N_absr_momts_weaklib.f90 | 219 ++++ .../FullWeakPhysics/Chimera/polylog.tab | 1001 +++++++++++++++++ .../Chimera/polylog_module_weaklib.f90 | 10 + .../FullWeakPhysics/wlCreateOpacityTable.f90 | 158 ++- 14 files changed, 2446 insertions(+), 70 deletions(-) create mode 100644 TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_module_weaklib.f90 create mode 100644 TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_isoenergetic_weaklib.f90 create mode 100644 TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_recoil_weaklib.f90 create mode 100644 TableCreator/OpacitySource/FullWeakPhysics/Chimera/cc_difcs_weaklib.f90 create mode 100644 TableCreator/OpacitySource/FullWeakPhysics/Chimera/cc_weak_mag_weaklib.f90 create mode 100644 TableCreator/OpacitySource/FullWeakPhysics/Chimera/load_polylog_weaklib.f90 create mode 100644 TableCreator/OpacitySource/FullWeakPhysics/Chimera/nu_N_absr_momts_weaklib.f90 create mode 100755 TableCreator/OpacitySource/FullWeakPhysics/Chimera/polylog.tab create mode 100644 TableCreator/OpacitySource/FullWeakPhysics/Chimera/polylog_module_weaklib.f90 diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles index 6c2f8856..bcdcf3a2 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles @@ -39,9 +39,17 @@ ChimeraNES = \ scatergn_weaklib.o ChimeraAB = \ + abem_module_weaklib.o \ abemfrnpetanp.o \ abemfrnp.o \ abem_cal_weaklib.o \ abemnc_weaklib.o \ - abemrgn_weaklib.o + abemrgn_weaklib.o \ + cc_weak_mag_weaklib.o \ + polylog_module_weaklib.o \ + load_polylog_weaklib.o \ + cc_difcs_weaklib.o \ + nu_N_absr_momts_weaklib.o \ + abem_nucleons_isoenergetic_weaklib.o \ + abem_nucleons_recoil_weaklib.o diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_cal_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_cal_weaklib.f90 index c8a560a9..955fc0e7 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_cal_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_cal_weaklib.f90 @@ -1,6 +1,7 @@ SUBROUTINE abem_cal_weaklib & - ( n, e_in, rho, t, xneut, xprot, xh, ah, zh, cmpn, cmpp, & - cmpe, absornp, emitnp, nez ) + ( n, e_in, rho, t, ye, xneut, xprot, xh, ah, zh, cmpn, cmpp, & + cmpe, absornp, emitnp, nez, & + EmAb_nucleons_recoil, EmAb_nucleons_weak_magnetism ) !----------------------------------------------------------------------- ! ! Author: R. Chu, Dept. Phys. & Astronomy @@ -21,23 +22,27 @@ SUBROUTINE abem_cal_weaklib & ! when chemical potential data are not available ! ! Input arguments: -! n : neutrino type +! n : neutrino type ! (1, e-neutrino; 2, e-antineutrino; 3, t-neutrino) ! e_in : neutrino energy [MeV] ! rho : matter density [g cm^{-3}] ! t : matter temperature [K] +! ye : matter electron fraction ! xneut : free neutron mass fraction ! xprot : free proton mass fraction ! xh : heavy nucleus mass fraction ! ah : heavy nucleus mass number ! zh : heavy nucleus charge number -! cmpn : free neutron chemical potential +! cmpn : free neutron chemical potential ! (excluding rest mass) [MeV] ! cmpp : free proton chemical potential ! (excluding rest mass) [MeV] ! cmpe : electron chemical potential ! (including rest mass) [MeV] ! +! EmAb_nucleons_recoil : Include corrections to nucleons EmAb due to Reddy98 +! EmAb_nucleons_weak_magnetism : Include weak magnetism corrections to EmAb on free nucleons +! ! Output arguments: ! absornp : inverse mean free path for absorption on free ! nucleons (/cm) @@ -61,10 +66,11 @@ SUBROUTINE abem_cal_weaklib & INTEGER, INTENT(in) :: n ! neutrino flavor index INTEGER, INTENT(in) :: nez ! number of energy groups -REAL(double), DIMENSION(nez), INTENT(in) :: e_in +REAL(double), DIMENSION(nez), INTENT(in) :: e_in ! zone centered incoming neutrino energy [MeV] REAL(double), INTENT(in) :: rho ! density (g/cm^3) REAL(double), INTENT(in) :: t ! temperature [K] +REAL(double), INTENT(in) :: ye ! electron fraction REAL(double), INTENT(in) :: xneut ! free neutron mass fraction REAL(double), INTENT(in) :: xprot ! free proton mass fraction REAL(double), INTENT(in) :: xh ! heavy nuclei mass fraction @@ -74,35 +80,118 @@ SUBROUTINE abem_cal_weaklib & REAL(double), INTENT(in) :: cmpp ! proton chemical porential REAL(double), INTENT(in) :: cmpe ! electron chemical porential +INTEGER, INTENT(in) :: EmAb_nucleons_recoil ! Flag to recoil, nucleon final-state blocking, + !and special relativity corrections +INTEGER, INTENT(in) :: EmAb_nucleons_weak_magnetism ! Flag to include weak_magnetism corrections + !----------------------------------------------------------------------- ! Output variables. !----------------------------------------------------------------------- -REAL(double), DIMENSION(nez), INTENT(out) :: absornp +REAL(double), DIMENSION(nez), INTENT(out) :: absornp ! inverse mean free path for absorption on free nucleons -REAL(double), DIMENSION(nez), INTENT(out) :: emitnp +REAL(double), DIMENSION(nez), INTENT(out) :: emitnp ! inverse mean free path for emission from free nucleons !----------------------------------------------------------------------- ! Local variables !----------------------------------------------------------------------- -LOGICAL :: i_abemetanp +!i_abemetanp = .true. + +INTEGER :: k ! energy group index + +LOGICAL :: i_abemetanp + +REAL(double) :: xneutp ! free neutron mass fraction +REAL(double) :: xprotp ! free proton mass fraction +REAL(double) :: xhe ! helium mass fraction +REAL(double) :: yep ! electron fraction + +REAL(double) :: tmev ! temperature [MeV] +REAL(double) :: m_trgt_i ! mass of the initial target particle [MeV] +REAL(double) :: m_trgt_f ! mass of the final target particle [MeV] +REAL(double) :: m_lep ! mass of the final lepton [MeV] +REAL(double) :: cmp_trgt_i ! chemical potential of the initial target particle [MeV] +REAL(double) :: cmp_trgt_f ! chemical potential of the transformed target particle [MeV] +REAL(double) :: cmp_lep ! chemcal potential of the secondary lepton [MeV] +REAL(double) :: ab_r0_nu ! zero moment of he inverse mean free path for neutrino absorption on free neutrons +REAL(double) :: ab_r1_nu ! first moment of he inverse mean free path for neutrino absorption on free neutrons +REAL(double) :: e_out_e ! mean energy of the emitted electron +REAL(double) :: ab_r0_nub ! zero moment of he inverse mean free path for antineutrino absorption on free protons +REAL(double) :: ab_r1_nub ! first moment of he inverse mean free path for antineutrino absorption on free protons +REAL(double) :: e_out_p ! mean energy of the emitted positron +REAL(double) :: etam ! - ( e_in + dmnp + cmpn - cmpp - cmpe )/tmev +REAL(double) :: etap ! - ( e_in + cmpp + cmpe - dmnp - cmpn )/tmev + +REAL(double) :: xi_n_wm ! weak magnetism correction for antineutrino absorption on neutrons +REAL(double) :: xib_p_wm ! weak magnetism correction for antineutrino-proton scattering -INTEGER :: k ! energy group index +REAL(double), PARAMETER :: x_min = 1.d-30 ! minimum mass fraction fraction +REAL(double), PARAMETER :: rho_etanp = 1.d+10 ! minimum density to comopute approximate nucleon blocking factors -REAL(double), PARAMETER :: x_min = 1.d-30 - ! minimum mass fraction fraction -REAL(double), PARAMETER :: rho_etanp = 1.d+10 - ! minimum density to comopute approximate - ! nucleon blocking factors +REAL(double) :: fexp + +EXTERNAL fexp + +!----------------------------------------------------------------------- +! +! \\\\\ ADJUST XNEUT AND XPROT IF NECESSARY //// +! +! Adjust xneut and xprot if ye > yep or if ye < 0.03 to cover regions +! out of range of the EOS. +! +!----------------------------------------------------------------------- +xneutp = xneut +xprotp = xprot i_abemetanp = .true. +IF ( ye > 0.5d0 ) THEN + + yep = DMIN1( ye, 0.99d0 ) + xhe = DMAX1( one - xneut - xprot - xh, zero ) + i_abemetanp = .false. + +!----------------------------------------------------------------------- +! +! Are there enough nucleons to shuffle between neutrons and protons +! to reproduce yep? +! If so, adjust xneut and xprot to reproduce yep. +! +!----------------------------------------------------------------------- + + IF ( xneut + xprot + 0.5d0 * xhe + xh * zh/( ah + epsilon ) > yep ) THEN + + xprotp = DMAX1( yep - 0.5d0 * xhe - xh * zh/( ah + epsilon ), x_min ) + xneutp = DMAX1( xneut + xprot - xprotp, x_min ) + + ELSE ! if not, do the best possible + + xprotp = xneut + xprot + xneutp = 1.d-30 + + END IF ! xneut + xprot + 0.5d0 * xhe + xh * zh/( ah + epsilon ) > yep + +END IF ! ye > 0.5d0 + +IF ( ye < 0.03d0 ) THEN + xprotp = ye + xneutp = one - ye + i_abemetanp = .false. +END IF ! ye < 0.03d0 + !----------------------------------------------------------------------- ! ! \\\\\ COMPUTE EMISSION AND ABSORPTION RATES //// ! +!----------------------------------------------------------------------- + +IF ( EmAb_nucleons_recoil == 0 .or. rho < 1.d+09 ) THEN + +!----------------------------------------------------------------------- +! IF rho < 1.d+10 use abemfrnp instead of abemfrnpetanp to avoid +! potential numerical problems !----------------------------------------------------------------------- IF ( rho < rho_etanp ) i_abemetanp = .false. @@ -114,13 +203,13 @@ SUBROUTINE abem_cal_weaklib & ! approximate nucleon blocking but no recoil or thermal motions !----------------------------------------------------------------------- - DO k = 1,nez + DO k = 1,nez + CALL abemfrnpetanp & + ( n, e_in(k), rho, t, xneutp, xprotp, cmpn, cmpp, & + cmpe, absornp(k), emitnp(k) ) - CALL abemfrnpetanp & - ( n, e_in(k), rho, t, xneut, xprot, cmpn, cmpp, & - cmpe, absornp(k), emitnp(k) ) + END DO - END DO ! k = 1,nez ELSE !----------------------------------------------------------------------- @@ -128,15 +217,95 @@ SUBROUTINE abem_cal_weaklib & ! no recoil, thermal motions, or nucleon blocking !----------------------------------------------------------------------- - DO k = 1,nez + DO k = 1,nez - CALL abemfrnp & - ( n, e_in(k), rho, t, xneut, xprot, cmpe, & - absornp(k), emitnp(k) ) + CALL abemfrnp & + ( n, e_in(k), rho, t, xneutp, xprotp, cmpe, & + absornp(k), emitnp(k) ) - END DO ! k = 1, nez + END DO END IF ! i_abemetanp +ELSE ! i_aeps /= 0 .or. rho >= 1.d+09 + +!----------------------------------------------------------------------- +! Neutrino absorption on neutrons with recoil, thermal motions, and +! nucleon blocking +!----------------------------------------------------------------------- + + DO k = 1,nez + + IF ( n == 1 ) THEN + tmev = kmev * t + m_trgt_i = mn + m_trgt_f = mp + m_lep = me + cmp_trgt_i = cmpn + dmnp + mn + cmp_trgt_f = cmpp + dmnp + mp + cmp_lep = cmpe + CALL nu_N_absr_momts( n, e_in(k), tmev, m_trgt_i, m_trgt_f, m_lep, & +& cmp_trgt_i, cmp_trgt_f, cmp_lep, ab_r0_nu, ab_r1_nu, e_out_e ) + absornp(k) = ab_r0_nu + etam = - ( e_in(k) + dmnp + cmpn - cmpp - cmpe )/tmev + emitnp(k) = fexp(etam) * absornp(k) +! WRITE (6,3001) n,m_trgt_i,m_trgt_f,m_lep,cmp_trgt_i,cmp_trgt_f,cmp_lep,e_in,e_out_e +! 3001 FORMAT (' n=',i4,' m_trgt_i=',es11.3,' m_trgt_f=',es11.3,' m_lep=',es11.3, & +!& ' cmp_trgt_i=',es11.3,' cmp_trgt_f=',es11.3,' cmp_lep=',es11.3,' e_in=',es11.3,' e_out_e=',es11.3) + +!----------------------------------------------------------------------- +! Antieutrino absorption on protons with recoil, thermal motions, and +! nucleon blocking +!----------------------------------------------------------------------- + + ELSE IF ( n == 2 ) THEN + tmev = kmev * t + m_trgt_i = mp + m_trgt_f = mn + m_lep = me + cmp_trgt_i = cmpp + dmnp + mp + cmp_trgt_f = cmpn + dmnp + mn + cmp_lep = - cmpe + CALL nu_N_absr_momts( n, e_in(k), tmev, m_trgt_i, m_trgt_f, m_lep, & +& cmp_trgt_i, cmp_trgt_f, cmp_lep, ab_r0_nub, ab_r1_nub, e_out_p ) + absornp(k) = ab_r0_nub + etap = - ( e_in(k) + cmpp + cmpe - dmnp - cmpn )/tmev + emitnp(k) = fexp(etap) * absornp(k) +! WRITE (6,3001) n,m_trgt_i,m_trgt_f,m_lep,cmp_trgt_i,cmp_trgt_f,cmp_lep,e_in,e_out_p + +!----------------------------------------------------------------------- +! Absorption and emission on free nucleons is zero for mu and tau +! neutrinos and antineutrinos +!----------------------------------------------------------------------- + + ELSE + absornp(k) = zero + emitnp(k) = zero + END IF ! n == 1 + +END DO + +END IF ! i_aeps == 0 .or. rho < 1.d+09 + +!----------------------------------------------------------------------- +! Weak magnetism corrections for neutrino and antineutrino absorptions +! on nucleons. +!----------------------------------------------------------------------- +IF(EmAb_nucleons_weak_magnetism .gt. 0) THEN + + DO k = 1,nez + CALL cc_weak_mag_weaklib( e_in(k), xi_n_wm, xib_p_wm ) + + IF ( n == 1 ) THEN + absornp(k) = xi_n_wm * absornp(k) + emitnp(k) = xi_n_wm * emitnp(k) + ELSE IF ( n == 2 ) THEN + absornp(k) = xib_p_wm * absornp(k) + emitnp(k) = xib_p_wm * emitnp(k) + END IF ! n == 1 + +END DO + +ENDIF - RETURN +RETURN END SUBROUTINE abem_cal_weaklib diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_module_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_module_weaklib.f90 new file mode 100644 index 00000000..5a08f166 --- /dev/null +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_module_weaklib.f90 @@ -0,0 +1,19 @@ +MODULE abem_module_weaklib + +USE wlKindModule, ONLY: dp + + +!----------------------------------------------------------------------- +! Energy and angle quadrature points and weights +!----------------------------------------------------------------------- + +INTEGER, PARAMETER :: nleg_a = 64 ! number of points of ouitgoing lepton angular Gauss-Lagendre quadrature +REAL(dp), DIMENSION (nleg_a) :: x_a ! scaled points of angular quadrature +REAL(dp), DIMENSION (nleg_a) :: wt_a ! scaled weights of angular quadrature + +INTEGER, PARAMETER :: nleg_e = 64 ! number of points of ouitgoing lepton energy Gauss-Lagendre quadrature +REAL(dp), DIMENSION (nleg_e) :: x_e ! scaled points of energy quadrature +REAL(dp), DIMENSION (nleg_e) :: wt_e ! scaled weights of energy quadrature + +END module abem_module_weaklib + diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_isoenergetic_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_isoenergetic_weaklib.f90 new file mode 100644 index 00000000..bc45a947 --- /dev/null +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_isoenergetic_weaklib.f90 @@ -0,0 +1,224 @@ +SUBROUTINE abem_nucleons_isoenergetic_weaklib & + ( n, e_in, rho, t, ye, xneut, xprot, xh, ah, zh, cmpn, cmpp, & + cmpe, absornp, emitnp, nez) +!----------------------------------------------------------------------- +! +! Author: R. Chu, Dept. Phys. & Astronomy +! U. Tennesee, Knoxville +! +! Created: 10/23/18 +! +! Purpose: +! To call calculate the neutrino absorption and emission rates. +! +! Variables that must be passed through common: +! none +! +! Subprograms called: +! abemfrnpetanp : calculates rates of neutrino absorption and emission +! when chemical potential data are available +! abemfrnp : calculates rates of neutrino absorption and emission +! when chemical potential data are not available +! +! Input arguments: +! n : neutrino type +! (1, e-neutrino; 2, e-antineutrino; 3, t-neutrino) +! e_in : neutrino energy [MeV] +! rho : matter density [g cm^{-3}] +! t : matter temperature [K] +! ye : matter electron fraction +! xneut : free neutron mass fraction +! xprot : free proton mass fraction +! xh : heavy nucleus mass fraction +! ah : heavy nucleus mass number +! zh : heavy nucleus charge number +! cmpn : free neutron chemical potential +! (excluding rest mass) [MeV] +! cmpp : free proton chemical potential +! (excluding rest mass) [MeV] +! cmpe : electron chemical potential +! (including rest mass) [MeV] +! +! EmAb_nucleons_recoil : Include corrections to nucleons EmAb due to Reddy98 +! EmAb_nucleons_weak_magnetism : Include weak magnetism corrections to EmAb on free nucleons +! +! Output arguments: +! absornp : inverse mean free path for absorption on free +! nucleons (/cm) +! emitnp : inverse mean free path for emission from free +! nucleons (/cm) +! +!----------------------------------------------------------------------- + +USE kind_module, ONLY: double +USE numerical_module, ONLY: & + zero, one, epsilon, pi +USE physcnst_module, ONLY: & + cvel, hbar, gv, ga, mn, mp, me, Gw, kmev, dmnp, rmu + +IMPLICIT none + +!----------------------------------------------------------------------- +! Input variables. +!----------------------------------------------------------------------- + +INTEGER, INTENT(in) :: n ! neutrino flavor index +INTEGER, INTENT(in) :: nez ! number of energy groups + +REAL(double), DIMENSION(nez), INTENT(in) :: e_in + ! zone centered incoming neutrino energy [MeV] +REAL(double), INTENT(in) :: rho ! density (g/cm^3) +REAL(double), INTENT(in) :: t ! temperature [K] +REAL(double), INTENT(in) :: ye ! electron fraction +REAL(double), INTENT(in) :: xneut ! free neutron mass fraction +REAL(double), INTENT(in) :: xprot ! free proton mass fraction +REAL(double), INTENT(in) :: xh ! heavy nuclei mass fraction +REAL(double), INTENT(in) :: ah ! heavy nuclei mass number +REAL(double), INTENT(in) :: zh ! heavy nuclei charge number +REAL(double), INTENT(in) :: cmpn ! neutron chemical porential +REAL(double), INTENT(in) :: cmpp ! proton chemical porential +REAL(double), INTENT(in) :: cmpe ! electron chemical porential + +!----------------------------------------------------------------------- +! Output variables. +!----------------------------------------------------------------------- + +REAL(double), DIMENSION(nez), INTENT(out) :: absornp + ! inverse mean free path for absorption on free nucleons +REAL(double), DIMENSION(nez), INTENT(out) :: emitnp + ! inverse mean free path for emission from free nucleons + +!----------------------------------------------------------------------- +! Local variables +!----------------------------------------------------------------------- + +!i_abemetanp = .true. + +INTEGER :: k ! energy group index + +LOGICAL :: i_abemetanp + +REAL(double) :: xneutp ! free neutron mass fraction +REAL(double) :: xprotp ! free proton mass fraction +REAL(double) :: xhe ! helium mass fraction +REAL(double) :: yep ! electron fraction + +REAL(double) :: tmev ! temperature [MeV] +REAL(double) :: m_trgt_i ! mass of the initial target particle [MeV] +REAL(double) :: m_trgt_f ! mass of the final target particle [MeV] +REAL(double) :: m_lep ! mass of the final lepton [MeV] +REAL(double) :: cmp_trgt_i ! chemical potential of the initial target particle [MeV] +REAL(double) :: cmp_trgt_f ! chemical potential of the transformed target particle [MeV] +REAL(double) :: cmp_lep ! chemcal potential of the secondary lepton [MeV] +REAL(double) :: ab_r0_nu ! zero moment of he inverse mean free path for neutrino absorption on free neutrons +REAL(double) :: ab_r1_nu ! first moment of he inverse mean free path for neutrino absorption on free neutrons +REAL(double) :: e_out_e ! mean energy of the emitted electron +REAL(double) :: ab_r0_nub ! zero moment of he inverse mean free path for antineutrino absorption on free protons +REAL(double) :: ab_r1_nub ! first moment of he inverse mean free path for antineutrino absorption on free protons +REAL(double) :: e_out_p ! mean energy of the emitted positron +REAL(double) :: etam ! - ( e_in + dmnp + cmpn - cmpp - cmpe )/tmev +REAL(double) :: etap ! - ( e_in + cmpp + cmpe - dmnp - cmpn )/tmev + +REAL(double) :: xi_n_wm ! weak magnetism correction for antineutrino absorption on neutrons +REAL(double) :: xib_p_wm ! weak magnetism correction for antineutrino-proton scattering + +REAL(double), PARAMETER :: x_min = 1.d-30 ! minimum mass fraction fraction +REAL(double), PARAMETER :: rho_etanp = 1.d+10 ! minimum density to comopute approximate nucleon blocking factors + +REAL(double) :: fexp + +EXTERNAL fexp + +!----------------------------------------------------------------------- +! +! \\\\\ ADJUST XNEUT AND XPROT IF NECESSARY //// +! +! Adjust xneut and xprot if ye > yep or if ye < 0.03 to cover regions +! out of range of the EOS. +! +!----------------------------------------------------------------------- + +xneutp = xneut +xprotp = xprot +i_abemetanp = .true. + +IF ( ye > 0.5d0 ) THEN + + yep = DMIN1( ye, 0.99d0 ) + xhe = DMAX1( one - xneut - xprot - xh, zero ) + i_abemetanp = .false. + +!----------------------------------------------------------------------- +! +! Are there enough nucleons to shuffle between neutrons and protons +! to reproduce yep? +! If so, adjust xneut and xprot to reproduce yep. +! +!----------------------------------------------------------------------- + + IF ( xneut + xprot + 0.5d0 * xhe + xh * zh/( ah + epsilon ) > yep ) THEN + + xprotp = DMAX1( yep - 0.5d0 * xhe - xh * zh/( ah + epsilon ), x_min ) + xneutp = DMAX1( xneut + xprot - xprotp, x_min ) + + ELSE ! if not, do the best possible + + xprotp = xneut + xprot + xneutp = 1.d-30 + + END IF ! xneut + xprot + 0.5d0 * xhe + xh * zh/( ah + epsilon ) > yep + +END IF ! ye > 0.5d0 + +IF ( ye < 0.03d0 ) THEN + xprotp = ye + xneutp = one - ye + i_abemetanp = .false. +END IF ! ye < 0.03d0 + +!----------------------------------------------------------------------- +! +! \\\\\ COMPUTE EMISSION AND ABSORPTION RATES //// +! +!----------------------------------------------------------------------- + +!----------------------------------------------------------------------- +! IF rho < 1.d+10 use abemfrnp instead of abemfrnpetanp to avoid +! potential numerical problems +!----------------------------------------------------------------------- + + IF ( rho < rho_etanp ) i_abemetanp = .false. + + IF ( i_abemetanp ) THEN + +!----------------------------------------------------------------------- +! Neutrino and antineutrino absorption on neutrons and protons with +! approximate nucleon blocking but no recoil or thermal motions +!----------------------------------------------------------------------- + + DO k = 1,nez + CALL abemfrnpetanp & + ( n, e_in(k), rho, t, xneutp, xprotp, cmpn, cmpp, & + cmpe, absornp(k), emitnp(k) ) + + END DO + + ELSE + +!----------------------------------------------------------------------- +! Neutrino and antineutrino absorption on neutrons and protons with +! no recoil, thermal motions, or nucleon blocking +!----------------------------------------------------------------------- + + DO k = 1,nez + + CALL abemfrnp & + ( n, e_in(k), rho, t, xneutp, xprotp, cmpe, & + absornp(k), emitnp(k) ) + + END DO + END IF ! i_abemetanp + +RETURN + + END SUBROUTINE abem_nucleons_isoenergetic_weaklib diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_recoil_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_recoil_weaklib.f90 new file mode 100644 index 00000000..d90485ad --- /dev/null +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_recoil_weaklib.f90 @@ -0,0 +1,197 @@ +SUBROUTINE abem_nucleons_recoil_weaklib & + ( n, e_in, rho, t, ye, xneut, xprot, xh, ah, zh, cmpn, cmpp, & + cmpe, absornp, emitnp, nez) +!----------------------------------------------------------------------- +! +! Author: R. Chu, Dept. Phys. & Astronomy +! U. Tennesee, Knoxville +! +! Created: 10/23/18 +! +! Purpose: +! To calculate the recoil, thermla motions and special relativistic +! corrections to neutrino absorption and emission rates on free nucleons, +! following Reddy et al 1998. +! +! Variables that must be passed through common: +! none +! +! Subprograms called: +! abemfrnpetanp : calculates rates of neutrino absorption and emission +! when chemical potential data are available +! abemfrnp : calculates rates of neutrino absorption and emission +! when chemical potential data are not available +! +! Input arguments: +! n : neutrino type +! (1, e-neutrino; 2, e-antineutrino; 3, t-neutrino) +! e_in : neutrino energy [MeV] +! rho : matter density [g cm^{-3}] +! t : matter temperature [K] +! ye : matter electron fraction +! xneut : free neutron mass fraction +! xprot : free proton mass fraction +! xh : heavy nucleus mass fraction +! ah : heavy nucleus mass number +! zh : heavy nucleus charge number +! cmpn : free neutron chemical potential +! (excluding rest mass) [MeV] +! cmpp : free proton chemical potential +! (excluding rest mass) [MeV] +! cmpe : electron chemical potential +! (including rest mass) [MeV] +! +! +! Input/Output arguments: +! absornp : corrected inverse mean free path for absorption on free +! nucleons (/cm) +! emitnp : corrected inverse mean free path for emission from free +! nucleons (/cm) +! +!----------------------------------------------------------------------- + +USE kind_module, ONLY: double +USE numerical_module, ONLY: & + zero, one, epsilon, pi +USE physcnst_module, ONLY: & + cvel, hbar, gv, ga, mn, mp, me, Gw, kmev, dmnp, rmu +USE abem_module_weaklib + +IMPLICIT none + +!----------------------------------------------------------------------- +! Input variables. +!----------------------------------------------------------------------- + +INTEGER, INTENT(in) :: n ! neutrino flavor index +INTEGER, INTENT(in) :: nez ! number of energy groups + +REAL(double), DIMENSION(nez), INTENT(in) :: e_in + ! zone centered incoming neutrino energy [MeV] +REAL(double), INTENT(in) :: rho ! density (g/cm^3) +REAL(double), INTENT(in) :: t ! temperature [K] +REAL(double), INTENT(in) :: ye ! electron fraction +REAL(double), INTENT(in) :: xneut ! free neutron mass fraction +REAL(double), INTENT(in) :: xprot ! free proton mass fraction +REAL(double), INTENT(in) :: xh ! heavy nuclei mass fraction +REAL(double), INTENT(in) :: ah ! heavy nuclei mass number +REAL(double), INTENT(in) :: zh ! heavy nuclei charge number +REAL(double), INTENT(in) :: cmpn ! neutron chemical porential +REAL(double), INTENT(in) :: cmpp ! proton chemical porential +REAL(double), INTENT(in) :: cmpe ! electron chemical porential + + +!----------------------------------------------------------------------- +! Output variables. +!----------------------------------------------------------------------- + +REAL(double), DIMENSION(nez), INTENT(out) :: absornp + ! inverse mean free path for absorption on free nucleons +REAL(double), DIMENSION(nez), INTENT(out) :: emitnp + ! inverse mean free path for emission from free nucleons + +!----------------------------------------------------------------------- +! Local variables +!----------------------------------------------------------------------- + +!i_abemetanp = .true. + +INTEGER :: k ! energy group index + +LOGICAL :: i_abemetanp + +REAL(double) :: xneutp ! free neutron mass fraction +REAL(double) :: xprotp ! free proton mass fraction +REAL(double) :: xhe ! helium mass fraction +REAL(double) :: yep ! electron fraction + +REAL(double) :: tmev ! temperature [MeV] +REAL(double) :: m_trgt_i ! mass of the initial target particle [MeV] +REAL(double) :: m_trgt_f ! mass of the final target particle [MeV] +REAL(double) :: m_lep ! mass of the final lepton [MeV] +REAL(double) :: cmp_trgt_i ! chemical potential of the initial target particle [MeV] +REAL(double) :: cmp_trgt_f ! chemical potential of the transformed target particle [MeV] +REAL(double) :: cmp_lep ! chemcal potential of the secondary lepton [MeV] +REAL(double) :: ab_r0_nu ! zero moment of he inverse mean free path for neutrino absorption on free neutrons +REAL(double) :: ab_r1_nu ! first moment of he inverse mean free path for neutrino absorption on free neutrons +REAL(double) :: e_out_e ! mean energy of the emitted electron +REAL(double) :: ab_r0_nub ! zero moment of he inverse mean free path for antineutrino absorption on free protons +REAL(double) :: ab_r1_nub ! first moment of he inverse mean free path for antineutrino absorption on free protons +REAL(double) :: e_out_p ! mean energy of the emitted positron +REAL(double) :: etam ! - ( e_in + dmnp + cmpn - cmpp - cmpe )/tmev +REAL(double) :: etap ! - ( e_in + cmpp + cmpe - dmnp - cmpn )/tmev + +REAL(double) :: xi_n_wm ! weak magnetism correction for antineutrino absorption on neutrons +REAL(double) :: xib_p_wm ! weak magnetism correction for antineutrino-proton scattering + +REAL(double), PARAMETER :: x_min = 1.d-30 ! minimum mass fraction fraction +REAL(double), PARAMETER :: rho_etanp = 1.d+10 ! minimum density to comopute approximate nucleon blocking factors + +REAL(double) :: fexp + +EXTERNAL fexp + +!IF ( EmAb_nucleons_recoil == 0 .or. rho < 1.d+09 ) THEN + +!----------------------------------------------------------------------- +! Neutrino absorption on neutrons with recoil, thermal motions, and +! nucleon blocking +!----------------------------------------------------------------------- + + CALL gquad(nleg_a,x_a,wt_a,nleg_a) + CALL gquad(nleg_e,x_e,wt_e,nleg_e) + + DO k = 1,nez + + IF ( n == 1 ) THEN + tmev = kmev * t + m_trgt_i = mn + m_trgt_f = mp + m_lep = me + cmp_trgt_i = cmpn + dmnp + mn + cmp_trgt_f = cmpp + dmnp + mp + cmp_lep = cmpe + CALL nu_N_absr_momts( n, e_in(k), tmev, m_trgt_i, m_trgt_f, m_lep, & +& cmp_trgt_i, cmp_trgt_f, cmp_lep, ab_r0_nu, ab_r1_nu, e_out_e ) + absornp(k) = ab_r0_nu + etam = - ( e_in(k) + dmnp + cmpn - cmpp - cmpe )/tmev + emitnp(k) = fexp(etam) * absornp(k) +! WRITE (6,3001) n,m_trgt_i,m_trgt_f,m_lep,cmp_trgt_i,cmp_trgt_f,cmp_lep,e_in,e_out_e +! 3001 FORMAT (' n=',i4,' m_trgt_i=',es11.3,' m_trgt_f=',es11.3,' m_lep=',es11.3, & +!& ' cmp_trgt_i=',es11.3,' cmp_trgt_f=',es11.3,' cmp_lep=',es11.3,' e_in=',es11.3,' e_out_e=',es11.3) + +!----------------------------------------------------------------------- +! Antieutrino absorption on protons with recoil, thermal motions, and +! nucleon blocking +!----------------------------------------------------------------------- + + ELSE IF ( n == 2 ) THEN + tmev = kmev * t + m_trgt_i = mp + m_trgt_f = mn + m_lep = me + cmp_trgt_i = cmpp + dmnp + mp + cmp_trgt_f = cmpn + dmnp + mn + cmp_lep = - cmpe + CALL nu_N_absr_momts( n, e_in(k), tmev, m_trgt_i, m_trgt_f, m_lep, & +& cmp_trgt_i, cmp_trgt_f, cmp_lep, ab_r0_nub, ab_r1_nub, e_out_p ) + absornp(k) = ab_r0_nub + etap = - ( e_in(k) + cmpp + cmpe - dmnp - cmpn )/tmev + emitnp(k) = fexp(etap) * absornp(k) +! WRITE (6,3001) n,m_trgt_i,m_trgt_f,m_lep,cmp_trgt_i,cmp_trgt_f,cmp_lep,e_in,e_out_p + +!----------------------------------------------------------------------- +! Absorption and emission on free nucleons is zero for mu and tau +! neutrinos and antineutrinos +!----------------------------------------------------------------------- + + ELSE + absornp(k) = zero + emitnp(k) = zero + END IF ! n == 1 + +END DO + +RETURN + + END SUBROUTINE abem_nucleons_recoil_weaklib diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemrgn_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemrgn_weaklib.f90 index 4fc49407..87d1812e 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemrgn_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemrgn_weaklib.f90 @@ -1,6 +1,8 @@ SUBROUTINE abemrgn_weaklib & ( n, e_in, rho, t, xneut, xprot, xh, ah, zh, cmpn, cmpp, & - cmpe, absor, emit, ye, nez ) + cmpe, absor, emit, ye, nez, & + EmAb_nucleons_isoenergetic, EmAb_nuclei_FFN, & + EmAb_nucleons_recoil, EmAb_nucleons_weak_magnetism ) !-------------------------------------------------------------------- ! Author: R. Chu, Dept. Phys. & Astronomy ! U. Tennesee, Knoxville @@ -27,6 +29,7 @@ SUBROUTINE abemrgn_weaklib & ! e_in : neutrino energy [MeV] ! rho : matter density [g cm^{-3}] ! t : matter temperature [K] +! ye : electron fraction ! xneut : free neutron mass fraction ! xprot : free proton mass fraction ! xh : heavy nucleus mass fraction @@ -41,9 +44,14 @@ SUBROUTINE abemrgn_weaklib & ! ye : electron fraction ! nez : size of neutrino energy array e_in ! +! EmAb_nucleons_isoenergetic : Include isoenergetic EmAb on free nucleons using Bruenn85 formalism +! EmAb_nuclei_FFN : Include EmAb on nuclei using FFN formalism +! EmAb_nucleons_recoil : Include corrections to nucleons EmAb due to Reddy98 +! EmAb_nucleons_weak_magnetism : Include weak magnetism corrections to EmAb on free nucleons +! ! Output arguments: ! absor : absorption inverse mean free path (/cm) -! emit : emission inverse mean free path (/cm)! +! emit : emission inverse mean free path (/cm)! !-------------------------------------------------------------------- USE kind_module, ONLY: & @@ -78,6 +86,13 @@ SUBROUTINE abemrgn_weaklib & REAL(double), INTENT(in) :: cmpp ! proton chemical porential REAL(double), INTENT(in) :: cmpe ! electron chemical porential +INTEGER, INTENT(in) :: EmAb_nucleons_isoenergetic ! Flag to calculate isoenergetic EmAb on free nucleons + ! using Bruenn85 +INTEGER, INTENT(in) :: EmAb_nuclei_FFN ! Flag to calculate EmAb on nuclei using FFN formalism +INTEGER, INTENT(in) :: EmAb_nucleons_recoil ! Flag to recoil, nucleon final-state blocking, + !and special relativity corrections +INTEGER, INTENT(in) :: EmAb_nucleons_weak_magnetism ! Flag to include weak_magnetism corrections + !-------------------------------------------------------------------- ! Output variables. !-------------------------------------------------------------------- @@ -90,28 +105,37 @@ SUBROUTINE abemrgn_weaklib & !-------------------------------------------------------------------- ! Local variables !-------------------------------------------------------------------- -REAL(double), DIMENSION(nez) :: absrnp, absrnc, emisnp, emisnc +REAL(double), DIMENSION(nez) :: ab_nucleons, ab_nuclei, em_nucleons, em_nuclei !-------------------------------------------------------------------- ! n-neutrino - free nucleon absorption and emission inverse mean ! free paths (/cm) !-------------------------------------------------------------------- - CALL abem_cal_weaklib & - ( n, e_in, rho, t, xneut, xprot, xh, ah, zh, cmpn, cmpp, & - cmpe, absrnp, emisnp, nez ) + IF(EmAb_nucleons_isoenergetic .gt. 0) THEN + + CALL abem_cal_weaklib & + ( n, e_in, rho, t, xneut, xprot, xh, ah, zh, cmpn, cmpp, & + cmpe, ab_nucleons, em_nucleons, nez, EmAb_nucleons_recoil, & + EmAb_nucleons_weak_magnetism ) + + ENDIF !-------------------------------------------------------------------- ! n-neutrino - nuclei absorption and emission inverse mean free ! paths (/cm). !-------------------------------------------------------------------- - CALL abemnc_weaklib & - ( n, nez, e_in, rho, t, xh, ah, zh, cmpn, cmpp, & - cmpe, absrnc, emisnc ) + IF(EmAb_nuclei_FFN .gt. 0) THEN + + CALL abemnc_weaklib & + ( n, nez, e_in, rho, t, xh, ah, zh, cmpn, cmpp, & + cmpe, ab_nuclei, em_nuclei ) + + ENDIF - absor = absrnp + absrnc - emit = emisnp + emisnc + absor = ab_nucleons + ab_nuclei + emit = em_nucleons + em_nuclei RETURN diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/cc_difcs_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/cc_difcs_weaklib.f90 new file mode 100644 index 00000000..c8c07c2d --- /dev/null +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/cc_difcs_weaklib.f90 @@ -0,0 +1,202 @@ +!------------------------------------------------------------------- + SUBROUTINE cc_difcs(e,ep,costh,T,s,dm,mun,mup,mue,gv,ga,fwqt) +!------------------------------------------------------------------- +!- THIS ROUTINE CALCULATES DIFF CROSS SECTION /VOLUME +!- FOR CHARGED CURRENT REACTIONS +! input: e = incoming neutrino energy +! ep = outgoing neutrino energy +! costh = cosine of the angle between in and out neutrino +! momentum vectors +! T = temperature +! s = mass of the target particle +! mun = neutron chemical potential (including rest mass) +! mup = proton chemical potential ( " ) +! mue = electron chemical potential +! dm = neutron - proton mass difference +! gv = vector coupling +! ga = axial coupling +! fwqt = (1/V) dsigma/(d(costh) d(ep)) +! UNITS: if all energies are input in MeV the output fwqt has +! dimensions of MeV^-1 m^-1 +!------------------------------------------------------------------- + +USE kind_module, ONLY: double +USE numerical_module, ONLY: & + zero, one, epsilon, pi +!USE physcnst_module, ONLY: & +! cvel, hbar, gv, ga, mn, mp, me, Gw, kmev, dmnp, rmu + + Implicit none + + real(double) :: e,ep,costh,fwqt,qo,qu2,q,T,s,dm,gv,ga + real(double) :: forfac,mun,mup,mue,muh,efac,beta + real(double), parameter :: pi2=9.8696044d0 + real(double), parameter :: G2= 6.79d-10 +! +! G2 in MeV^-5 * m^-1 +! + + real(double) eminus,l,u,z,arg1,arg2,pd,fd + real(double) I0, I1, I2, uli1, uli2, uli3, bli1, bli2, bli3 + real(double) zi1, zi2, zi3, I2U, I2D, impl, impt, impa, impva + real(double) r1, r2, r3, A, B, C + +!------------------------------ +!-- KINEMATICAL FACTORS +!------------------------------ + qo = e - ep + qu2 = 2.d0*E*EP*(costh-1.d0) + q = dsqrt(E*E + EP*EP - 2.d0*E*EP*costh) + efac = (mue - ep)/T + muh = mun - mup + + if(efac.gt.20.d0.or.qu2.ge.0.d0)then + fwqt = 0.d0 + return + else + fd = 1.d0/(1.d0+dexp(efac)) + end if +!------------------------------ +! - RESPONSE FUNCTIONS +!------------------------------ + + beta = 1.d0 - 2.d0*s*dm/qu2 + + eminus = 0.5d0*(-qo*beta + q*dsqrt(beta**2 - 4.d0*(s*s/qu2))) + + if(eminus.lt.s) eminus = s + + l = eminus/T + u = mun/T + z = (qo+muh)/T + + arg1 = l-u + arg2 = l-u+z + + if(((arg1.gt.20.).and.(arg2.gt.20.)).or.(z.lt.-25.))then + + I0 = 0.d0 + I1 = 0.d0 + I2 = 0.d0 + pd = 0.d0 + + else + + if (dabs(z).lt.1.d-8) then + + call polylog(arg1,uli1,uli2,uli3) + + zi1 = -1.d0/(1.d0+dexp(-arg1)) + zi2 = dlog(1.d0+dexp(arg1)) + zi3 = -uli2 + + pd = 1.d0/(1.d0-0.5d0*z) + + else + + call polylog(arg1,uli1,uli2,uli3) + call polylog(arg2,bli1,bli2,bli3) + + zi1 = (uli1 - bli1)/z + zi2 = (uli2 - bli2)/z + zi3 = (uli3 - bli3)/z + pd = z/(1.d0-dexp(-z)) + + endif + + I0 = T*(1.d0 + zi1) + I1 = T*T*(u - 0.5d0*z + (zi2 + l*zi1)) + I2 = T*T*T*( u*(u-z) + (pi2+z*z)/3.d0 - 2.d0*zi3 & + + l*(2.d0*zi2 + l*zi1) ) + + endif + + if(q.gt.1.d-3)then + + forfac = 1.d0 +!------------------------ +!--- long vector: +!------------------------ + impl = qu2*(I2 + qo*I1 + 0.25d0*qu2*I0 )/(2.d0*pi*q**3) +!------------------------ +!--- tran vector: +!------------------------ + impt = 0.5d0*impl + (s*s+0.5d0*qu2)*I0/(4.d0*pi*q) +!------------------------ +!--- axial correction +!------------------------ + impa = s*s*I0/(2.d0*pi*q) + impva = qu2*(qo*I0+2.d0*I1)/(8.d0*pi*q**3) + + else + + forfac = dsqrt(0.5*(costh-1.d0)/(E*EP)) + + impl = forfac*(I2 + qo*I1 + 0.25d0*qu2*I0 )/(2.d0*pi) + + impt = 0.5d0*impl + forfac*(s*s+0.5d0*qu2)*I0/(4.d0*pi) + + impa = forfac * s*s*I0/(2.d0*pi) + + impva = forfac*(qo*I0+2.d0*I1)/(8.d0*pi) + + end if + + R1 = (gv*gv+ga*ga)*(impt+impl) + R2 = gv*gv*impt+ga*ga*(impt-impa) + R3 = 2.d0*gv*ga*impva + + A = (2.d0*E*EP+0.5d0*qu2)/(q*q) + B = E + EP + + if(q.gt.1.d-3)then + A = (2.d0*E*EP+0.5d0*qu2)/(q*q) + B = E + EP + fwqt = (G2/pi2)*(costh-1.d0)*pd*(A*R1 + R2 + B*R3) + else + A = (2.d0*E*EP+0.5d0*qu2)/(q*q) + B = E + EP + fwqt = (G2/pi2)* pd *(A*R1 + R2 + B*R3) + end if + + fwqt = fwqt*fd*ep**2 + + return + end + +!-------------------------------------------------- +SUBROUTINE POLYLOG(x,pl1,pl2,pl3) +!-------------------------------------------------- + use polylog_module_weaklib + USE kind_module, ONLY: double + USE numerical_module, ONLY: & + zero, one, epsilon, pi + !USE physcnst_module, ONLY: & + ! cvel, hbar, gv, ga, mn, mp, me, Gw, kmev, dmnp, rmu + + implicit none + + real(double) :: x,pl1,pl2,pl3 + integer j + real(double) :: pi2,arg,a,b + parameter (pi2=9.8696044d0) + + pl1 = x+dlog(1.d0+dexp(-x)) + + if (x.ge.4.6) then + pl2 = -(0.5d0*x*x + pi2/6.d0)/(1.d0+dexp(-1.5*x)) + pl3 = -x*(x*x + pi2)/6.d0/(1.d0+dexp(-1.69*x)) + else + arg=dexp(x) + j = int(10.d0*arg) + a = 10.d0*arg - dble(j) + b = 1.d0 - a + pl2 = pl2a(j)*b+pl2a(j+1)*a + pl3 = pl3a(j)*b+pl3a(j+1)*a + endif + + return + +end + + !------------------------------------------------------------------ diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/cc_weak_mag_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/cc_weak_mag_weaklib.f90 new file mode 100644 index 00000000..9971d83e --- /dev/null +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/cc_weak_mag_weaklib.f90 @@ -0,0 +1,163 @@ +SUBROUTINE cc_weak_mag_weaklib( e_nu, xi_n_wm, xib_p_wm, nez ) +!----------------------------------------------------------------------- +! +! Author: S. W. Bruenn, Dept of Physics, FAU, +! Boca Raton, FL 33431-0991 +! +! Date: 8/05/07 +! +! Purpose: +! To compute the weak magnetism correction for neutrino absorption +! on neutrons and antineutrino absorption on protons. +! +! Subprograms called: +! none +! +! Input arguments: +! e_nu : neutrino energy [MeV] +! nez : number of energy groups +! +! Output arguments: +! xi_n_wm : weak magnetism correction for neutrino absorption on neutrons +! xib_p_wm : weak magnetism correction for antineutrino absorption on protons +! +!----------------------------------------------------------------------- + +USE kind_module, ONLY: double +USE numerical_module, ONLY: half, one, third +USE physcnst_module, ONLY: sin2W, mu_p, mu_n, mp, mn, ga + +USE prb_cntl_module, ONLY: icc_wm + +IMPLICIT none + +!----------------------------------------------------------------------- +! Input variables. +!----------------------------------------------------------------------- + +INTEGER, INTENT(in) :: nez ! number of energy groups +REAL(double), INTENT(in), DIMENSION(nez) :: e_nu ! neutrino energy [MeV] + +!----------------------------------------------------------------------- +! Output variables. +!----------------------------------------------------------------------- + +REAL(double), INTENT(out), DIMENSION(nez) :: xi_n_wm ! weak magnetism correction for neutrino absorption on neutrons +REAL(double), INTENT(out), DIMENSION(nez) :: xib_p_wm ! weak magnetism correction for antineutrino absorption on protons + +!----------------------------------------------------------------------- +! Local variables +!----------------------------------------------------------------------- + +INTEGER :: k ! energy zone counter + +REAL(double), PARAMETER :: CV = 1.d0 ! charged vector current coupling constant +REAL(double), PARAMETER :: CA = 1.26 ! charged axial vector current coupling constant +REAL(double), PARAMETER :: F2 = 3.706d0 ! neutron-proton form factor +REAL(double), PARAMETER :: CV_2 = CV * CV +REAL(double), PARAMETER :: CA_2 = CA * CA +REAL(double), PARAMETER :: CV_F2CA = (CV + F2)*CA +REAL(double), PARAMETER :: CVF2 = CV * F2 +REAL(double), PARAMETER :: F22 = F2 * F2 +REAL(double), PARAMETER :: CV3CA = ( CV_2 + 3.d0 * CA_2 ) +REAL(double), PARAMETER :: m = 0.5d0 * ( mp + mn ) + +REAL(double) :: e ! e_nu/mc2 +REAL(double) :: e2 ! e**2 +REAL(double) :: zeta ! 1 + 2e +REAL(double) :: zeta3 ! zeta**3 +REAL(double) :: ln_zeta ! ln(zeta) + +REAL(double) :: chi_wm_rec ! cross section correction due to weak magnetism and recoil +REAL(double) :: chi_wm_rec1 ! cross section correction 1 due to weak magnetism and recoil +REAL(double) :: chi_wm_rec2 ! cross section correction 2 due to weak magnetism and recoil +REAL(double) :: chi_wm_rec3 ! cross section correction 3 due to weak magnetism and recoil +REAL(double) :: chi_wm_rec4 ! cross section correction 4 due to weak magnetism and recoil +REAL(double) :: chi_wm_rec5 ! cross section correction 5 due to weak magnetism and recoil +REAL(double) :: chi_rec ! cross section correction due to recoil +REAL(double) :: chi_rec1 ! cross section correction 1 due to recoil +REAL(double) :: chi_rec2 ! cross section correction 2 due to recoil + +!----------------------------------------------------------------------- +!----------------------------------------------------------------------- + +!----------------------------------------------------------------------- +! Set weak magnetism corrections to zero if inc_wm = 0 +!----------------------------------------------------------------------- + +!IF ( icc_wm == 0 ) THEN +! xi_n_wm = one +! xib_p_wm = one +! RETURN +!END IF ! icc_wm == 0 + +!----------------------------------------------------------------------- +! +! \\\\\ GENERAL NEUTRINO-NUCLEON WEAK MAGNETISM ///// +! \\\\\ AND RECOIL CORRECTION TEMRS ///// +! +!----------------------------------------------------------------------- + +DO k = 1,nez + +!----------------------------------------------------------------------- +! Dimensionless energies +!----------------------------------------------------------------------- + + e = e_nu(k)/m + e2 = e * e + zeta = 1.d0 + 2.d0 * e + zeta3 = zeta * zeta * zeta + ln_zeta = DLOG( zeta ) + +!----------------------------------------------------------------------- +! chi_wm_rec terms +!----------------------------------------------------------------------- + + chi_wm_rec1 = 1.d0 + 4.d0 * e + 16.d0 * e2 * third + chi_wm_rec2 = 3.d0 * ( 1.d0 + 4.d0 * e * third ) * ( 1.d0 + 4.d0 * e * third ) + chi_wm_rec3 = 4.d0 * e * ( 1.d0 + 4.d0 * e * third ) + chi_wm_rec4 = 8.d0 * third * e2 + chi_wm_rec5 = 5.d0 * third * e2 * ( 1.d0 + 2.d0 * e/5.d0 ) + +!----------------------------------------------------------------------- +! +! \\\\\ GENERAL NEUTRINO-NUCLEON RECOIL CORRECTION TEMRS ///// +! +!----------------------------------------------------------------------- + + chi_rec1 = 1.d0/e - ( 1.d0/( 2.d0 * e2 ) ) * ln_zeta + chi_rec2 = ( zeta * ln_zeta - 2.d0 * e + 4.d0 * e2 )/( 2.d0 * e2 * zeta ) + +!----------------------------------------------------------------------- +! +! \\\\\ NEUTRINO ABSORPTION WEAK MAGNETISM CORRECTION ///// +! +!----------------------------------------------------------------------- + + chi_wm_rec = ( CV_2 * chi_wm_rec1 + CA_2 * chi_wm_rec2 & +& + CV_F2CA * chi_wm_rec3 + CVF2 * chi_wm_rec4 & +& + F22 * chi_wm_rec5 )/( zeta3 * CV3CA ) + chi_rec = ( CV_2 * chi_rec1 + CA_2 * chi_rec2 )/CV3CA + xi_n_wm(k) = chi_wm_rec/chi_rec + +!----------------------------------------------------------------------- +! +! \\\\\ ANTINEUTRINO ABSORPTION WEAK MAGNETISM CORRECTION ///// +! +!----------------------------------------------------------------------- + + chi_wm_rec = ( CV_2 * chi_wm_rec1 + CA_2 * chi_wm_rec2 & +& - CV_F2CA * chi_wm_rec3 + CVF2 * chi_wm_rec4 & +& + F22 * chi_wm_rec5 )/( zeta3 * CV3CA ) + chi_rec = ( CV_2 * chi_rec1 + CA_2 * chi_rec2 )/CV3CA + xib_p_wm(k) = chi_wm_rec/chi_rec + +!----------------------------------------------------------------------- +! Done +!----------------------------------------------------------------------- + +END DO ! k = 1,nez + +RETURN +END SUBROUTINE cc_weak_mag_weaklib diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/gquad.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/gquad.f90 index e4e9fe5e..bae1b054 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/gquad.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/gquad.f90 @@ -27,10 +27,9 @@ SUBROUTINE gquad( nquad, x, wt, ndim ) ! kind_module !----------------------------------------------------------------------- -USE kind_module, ONLY : double +USE kind_module, ONLY: double IMPLICIT NONE -SAVE !----------------------------------------------------------------------- ! Input variables. @@ -43,9 +42,9 @@ SUBROUTINE gquad( nquad, x, wt, ndim ) ! Output variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(OUT), DIMENSION(ndim) & +REAL(double), INTENT(OUT), DIMENSION(ndim) & & :: x ! quadrature points -REAL(KIND=double), INTENT(OUT), DIMENSION(ndim) & +REAL(double), INTENT(OUT), DIMENSION(ndim) & & :: wt ! quadrature weights !----------------------------------------------------------------------- @@ -69,22 +68,6 @@ SUBROUTINE gquad( nquad, x, wt, ndim ) wt(3) = 0.652145154862546d0 wt(4) = 0.347854845137454d0 -ELSE IF ( nquad == 6) THEN - - x(1) = -0.932469514203d0 - x(2) = -0.661209386466d0 - x(3) = -0.238619186083d0 - x(4) = 0.238619186083d0 - x(5) = 0.661209386466d0 - x(6) = 0.932469514203d0 - - wt(1) = 0.171324492379d0 - wt(2) = 0.360761573048d0 - wt(3) = 0.467913934573d0 - wt(4) = 0.467913934573d0 - wt(5) = 0.360761573048d0 - wt(6) = 0.171324492379d0 - ELSE IF ( nquad == 8) THEN x(1) = -0.960289856497536d0 diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/load_polylog_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/load_polylog_weaklib.f90 new file mode 100644 index 00000000..b51d93af --- /dev/null +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/load_polylog_weaklib.f90 @@ -0,0 +1,25 @@ +SUBROUTINE load_polylog_weaklib + + USE polylog_module_weaklib + + implicit none + + integer :: i !loop counter + + CHARACTER (len=128) :: c_diagnostic ! description of problem terminating run + + 1001 FORMAT (' nnu=',i3,' exceeds nnud=',i3,' in subroutine sctekrnl') + + xa(0)=0.d0 + pl2a(0)=0.d0 + pl3a(0)=0.d0 + + open(unit=20,file='../Chimera/polylog.tab',status='old',position="rewind") + + do i=1,nt + read(20,*) xa(i),pl2a(i),pl3a(i) + enddo + + close(20) + +end subroutine load_polylog_weaklib diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nu_N_absr_momts_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nu_N_absr_momts_weaklib.f90 new file mode 100644 index 00000000..51e13d3b --- /dev/null +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nu_N_absr_momts_weaklib.f90 @@ -0,0 +1,219 @@ +SUBROUTINE nu_N_absr_momts( enu_in, tmev, m_trgt_i, m_trgt_f, m_lep, & +& cmp_trgt_i, cmp_trgt_f, cmp_lep, ab_r0, ab_r1, e_out ) +!----------------------------------------------------------------------- +! +! File: nu_N_absr_momts +! Module: nu_N_absr_momts +! Type: Subroutine +! Author: S. W. Bruenn, Dept of Physics, FAU, +! Boca Raton, FL 33431-0991 +! +! Date: 5/25/02 +! +! Purpose: +! To compute moments of the neutrino emission and absorption +! inverse mean free paths. +! +! Input arguments: +! enu_in : absorbed or emitted neutrino [MeV] +! tmev : temperature [MeV] +! m_trgt_i : mass of the target particle [MeV] +! m_trgt_f : mass of the transformed target particle [MeV] +! m_lep : mass of the created lepton [MeV] +! cmp_trgt_i : neutron chemical potential (including rest mass) [MeV] +! cmp_trgt_f : proton chemical potential (including rest mass) [MeV] +! cmp_lep : electron chemical potential (including rest mass) [MeV] +! +! Output arguments: +! ab_r0 : zero angular moment of the inverse absorption mean free +! path (cm^{-1}) +! ab_r1 : first angular moment of the inverse absorption mean +! free path (cm^{-1}) +! e_out : mean energy of the emitted lepton [MeV] +! +! Subprograms called: +! cc_difcs +! +! Include files: +! kind_module +! numerical_module +! physcnst_module +! +! abem_module +! +!----------------------------------------------------------------------- + +USE kind_module, ONLY: double +USE numerical_module, ONLY: zero, half, one, epsilon +USE physcnst_module, ONLY: cvel, gv, ga + +USE abem_module_weaklib, ONLY: nleg_a, x_a, nleg_e, x_e, wt_e, wt_a + +IMPLICIT none + +!----------------------------------------------------------------------- +! Input variables. +!----------------------------------------------------------------------- + +REAL(double), INTENT(in) :: enu_in ! incoming neutrino energy +REAL(double), INTENT(in) :: tmev ! temperature [MeV] +REAL(double), INTENT(in) :: m_trgt_i ! mass of the initial target particle [MeV] +REAL(double), INTENT(in) :: m_trgt_f ! mass of the final target particle [MeV] +REAL(double), INTENT(in) :: m_lep ! mass of the final lepton [MeV] +REAL(double), INTENT(in) :: cmp_trgt_i ! chemical potential of the initial target particle [MeV] +REAL(double), INTENT(in) :: cmp_trgt_f ! chemical potential of the transformed target particle [MeV] +REAL(double), INTENT(in) :: cmp_lep ! chemcal potential of the secondary lepton [MeV] + +!----------------------------------------------------------------------- +! Output variables. +!----------------------------------------------------------------------- + +REAL(double), INTENT(out) :: ab_r0 ! zero angular moment of the inverse absorption mean free path (cm^{-1}) +REAL(double), INTENT(out) :: ab_r1 ! first angular moment of the inverse absorption mean free path (cm^{-1}) +REAL(double), INTENT(out) :: e_out ! mean energy of the emitted lepton + +!----------------------------------------------------------------------- +! Local variables +!----------------------------------------------------------------------- + +REAL(double), PARAMETER :: m_cm = 1.d-2 ! meters/cm +REAL(double) :: m_trgt_i2 ! m_trgt_i^{2} +REAL(double) :: m_trgt_f2 ! m_trgt_f^{2} +REAL(double) :: m_lep2 ! m_lep/cm^{2} +REAL(double) :: dm_trgt ! m_trgt_i - m_trgt_f +REAL(double) :: dm_trgtp ! - dm_trgt + +INTEGER :: i_a ! summation index of angular Gauss-Lagendre quadrature +REAL(double) :: xu_a ! upper limit of lepton angular quadrature +REAL(double) :: xl_a ! lower limit of lepton angular quadrature +REAL(double) :: mid_a ! midpoint of lepton angular quadrature +REAL(double) :: width_a ! half-width of lepton angular quadrature +REAL(double) :: c_a ! scaled points of angular quadrature +REAL(double) :: costh ! points of angular quadrature + +REAL(double) :: ab_r0_e ! zero moment of the neutrino absorption inverse mean free path per angle +REAL(double) :: ab_r1_e ! first moment of the neutrino absorption inverse mean free path per angle +REAL(double) :: e_out_e ! parameter to estimate energy quadrature widths per angle + +REAL(double), PARAMETER :: mult = 10.d0 ! boundary multiplier +REAL(double) :: t_m ! paremeter of the energy limits +REAL(double) :: prin ! paremeter of the energy limits +REAL(double) :: radical ! paremeter of the energy limits + +INTEGER :: i_e ! summation index of ouitgoing lepton energy Gauss-Lagendre quadrature +REAL(double) :: xu_e ! upper limit of lepton energy quadrature +REAL(double) :: xl_e ! lower limit of lepton energy quadrature +REAL(double) :: mid_e ! midpoint of lepton energy quadrature +REAL(double) :: width_e ! half-width of lepton energy quadrature +REAL(double) :: c_e ! scaled points of energy quadrature +REAL(double) :: e_lep_f ! energy quadrature points + +REAL(double) :: absr_eomega ! absorption cross section per unit energy and solid angle + +!----------------------------------------------------------------------- +!----------------------------------------------------------------------- + +!----------------------------------------------------------------------- +! Initialize +!----------------------------------------------------------------------- + +m_trgt_i2 = m_trgt_i * m_trgt_i +m_trgt_f2 = m_trgt_f * m_trgt_f +m_lep2 = m_lep * m_lep +dm_trgt = m_trgt_i - m_trgt_f +dm_trgtp = - dm_trgt + +!----------------------------------------------------------------------- +! Initialize for double (angle and energy) integration +!----------------------------------------------------------------------- + +ab_r0 = zero +ab_r1 = zero +e_out = zero + +!----------------------------------------------------------------------- +! +! \\\\\ INTEGRATION OVER FINAL LEPTON ANGLE ///// +! +!----------------------------------------------------------------------- + +xu_a = one +xl_a = - one +mid_a = half * ( xu_a + xl_a ) +width_a = half * ( xu_a - xl_a) +t_m = 2.d0 * mult * tmev/m_trgt_i +t_m = DMIN1( t_m, 0.999d0 ) + + +DO i_a = 1,nleg_a + c_a = x_a(i_a) * width_a + costh = mid_a + c_a + +!----------------------------------------------------------------------- +! Initialize for final lepton energy integration +!----------------------------------------------------------------------- + + ab_r0_e = zero + ab_r1_e = zero + e_out_e = zero + +!----------------------------------------------------------------------- +! +! \\\\\ INTEGRATION OVER GFINAL LEPTON ENERGY ///// +! +!----------------------------------------------------------------------- + +!----------------------------------------------------------------------- +! Determine the energy quadrature limits +!----------------------------------------------------------------------- + + prin = one - t_m * costh + radical = DSQRT( DMAX1( 2.d0 * t_m * ( one - costh ) - t_m * t_m * ( one - costh * costh ), epsilon ) ) + xu_e = enu_in * ( prin + radical )/( one - t_m ) + dm_trgt + xl_e = enu_in * ( prin - radical )/( one - t_m ) + dm_trgt + xl_e = DMAX1( xl_e, zero ) + +! IF ( i_a == 2 .or. i_a == 32 .or. i_a == 64 .or. i_a == 16 .or. i_a == 48 ) & +!& WRITE (6,3005) t_m,prin,radical,xu_e,xl_e +! 3005 format (' t_m=',1pe10.3,' prin=',1pe10.3,' radical=',1pe10.3,' xu_e=',1pe10.3,' xl_e=',1pe10.3) + +!----------------------------------------------------------------------- +! Integrate over final lepton energy +!----------------------------------------------------------------------- + + mid_e = half * ( xu_e + xl_e ) + width_e = half * ( xu_e - xl_e ) + + DO i_e = 1,nleg_e + c_e = x_e(i_e) * width_e + e_lep_f = mid_e + c_e + IF ( e_lep_f <= zero ) CYCLE + CALL cc_difcs( enu_in, e_lep_f, costh, tmev, m_trgt_i, dm_trgtp, & +& cmp_trgt_i, cmp_trgt_f, cmp_lep, gv, ga, absr_eomega ) + + absr_eomega = DMAX1( absr_eomega, zero ) + ab_r0_e = ab_r0_e + absr_eomega * wt_e(i_e) + ab_r1_e = ab_r1_e + absr_eomega * wt_e(i_e) * costh + e_out_e = e_out_e + absr_eomega * wt_e(i_e) * e_lep_f + END DO ! i_e = 1,nleg_e + + ab_r0_e = ab_r0_e * width_e + ab_r1_e = ab_r1_e * width_e + e_out_e = e_out_e * width_e + +!----------------------------------------------------------------------- +! Sum final result over angle and average the final electron energy +!----------------------------------------------------------------------- + + ab_r0 = ab_r0 + ab_r0_e * wt_a(i_a) + ab_r1 = ab_r1 + ab_r1_e * wt_a(i_a) + e_out = e_out + e_out_e * wt_a(i_a) + +END DO ! i_a = 1,nleg_a + +e_out = e_out/( ab_r0 + epsilon ) +ab_r0 = m_cm * ab_r0 * width_a +ab_r1 = m_cm * ab_r1 * width_a + +RETURN +END SUBROUTINE nu_N_absr_momts diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/polylog.tab b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/polylog.tab new file mode 100755 index 00000000..f0933fd1 --- /dev/null +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/polylog.tab @@ -0,0 +1,1001 @@ + 1.000000E-01 -9.760524E-02 -9.878555E-02 + 2.000000E-01 -1.908001E-01 -1.952736E-01 + 3.000000E-01 -2.800743E-01 -2.896400E-01 + 4.000000E-01 -3.658326E-01 -3.820371E-01 + 5.000000E-01 -4.484142E-01 -4.725978E-01 + 6.000000E-01 -5.281072E-01 -5.614395E-01 + 7.000000E-01 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-1.222027E+01 -2.381360E+01 + 9.970000E+01 -1.222489E+01 -2.382587E+01 + 9.980000E+01 -1.222952E+01 -2.383813E+01 + 9.990000E+01 -1.223414E+01 -2.385037E+01 + 1.000000E+02 -1.223876E+01 -2.386262E+01 + diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/polylog_module_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/polylog_module_weaklib.f90 new file mode 100644 index 00000000..535caabd --- /dev/null +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/polylog_module_weaklib.f90 @@ -0,0 +1,10 @@ +MODULE polylog_module_weaklib + + USE kind_module, ONLY: double + + implicit none + + integer, parameter :: nt=1000 + real(double) :: xa(0:nt), pl2a(0:nt), pl3a(0:nt) !Polylog table + +end MODULE polylog_module_weaklib diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 index 0973f711..e0fc0f82 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 @@ -21,6 +21,10 @@ PROGRAM wlCreateOpacityTable ! OpacityType A for emission and absorption EmAb( rho, T, Ye, E) ! ! e- + p/A <--> v_e + n/A* +! v + n <--> e- + p +! vb + p <--> e+ + n +! vb + p + e- <--> n +! ! ! OpacityType B for isoenergetic scattering Iso( e, l, rho, T, Ye ) ! @@ -31,7 +35,7 @@ PROGRAM wlCreateOpacityTable ! ! e+ + e- <--> v_i + anti(v_i); i=e, muon, tau ! N + N <--> N + N + v_i + anti(v_i) -! +! ! OpacityType D for nucleon-nucleon Bremsstrahlung( e_p, e, rho, T) ! ! Stored is the zeroth order annihilation kernel from Hannestad and Raffelt 1998 @@ -62,6 +66,8 @@ PROGRAM wlCreateOpacityTable i_aeps, iaefnp, rhoaefnp, iaence, iaenct, roaenct, & edmpa, edmpe, iaenca + USE abem_module_weaklib + USE, INTRINSIC :: iso_fortran_env, only : stdin=>input_unit, & stdout=>output_unit, & stderr=>error_unit @@ -85,6 +91,33 @@ PROGRAM wlCreateOpacityTable TYPE(OpacityTableType) :: OpacityTable INTEGER :: nOpac_EmAb = 0 ! 2 for electron type + INTEGER :: EmAb_nucleons_full_kinematics = 0 !Use Fischer et al 2020 full kinematics rates for + !EmAb on free nucleons + + INTEGER :: neutron_decay_full_kinematics = 0 !Use Fischer et al 2020 full kinematics rates for + !neutron decay + + INTEGER :: EmAb_nucleons_isoenergetic = 1 !EmAb on free nucleons using isoenergetic approximation + !Bruenn 1985 + !Mezzacappa & Bruenn (1993) + + INTEGER :: EmAb_nucleons_recoil = 0 !EmAb on free nucleons taking into account recoil, + !nucleon final-state blocking, and special relativity + !Reddy et al 1998 + !Only used for rho > 1e9 + + INTEGER :: EmAb_nucleons_weak_magnetism = 0 !Weak magnetism corrections for EmAb on free nucleons + !Horowitz 1997 + + INTEGER :: EmAb_nuclei_FFN = 1 !EmAb on nuclei using FFN formalism + !Fuller, Fowler, Neuman 1982, Ap. J. 252, 715 + !Bruenn 1985 + + INTEGER :: EmAb_nuclei_Haxton = 0 !EmAb on nuclei using Haxton's formalism + + INTEGER :: EmAb_nuclei_Hix = 0 !EmAb on nuclei using NSE-folded tabular data + !Langanke et al. (2003), Hix et al. (2003) + INTEGER :: nOpac_Iso = 0 ! 2 for electron type ! ( flavor identical ) INTEGER :: nMom_Iso = 0 ! 2 for 0th & 1st order @@ -121,7 +154,17 @@ PROGRAM wlCreateOpacityTable REAL(dp) :: energy, rho, T, TMeV, ye, Z, A, & chem_e, chem_n, chem_p, xheavy, xn, & xp, xhe, bb, eta, minvar + REAL(dp), DIMENSION(nPointsE) :: absor, emit + + REAL(dp), DIMENSION(nPointsE) :: em_nucleons, ab_nucleons + REAL(dp), DIMENSION(nPointsE) :: em_n_decay, ab_n_decay + REAL(dp), DIMENSION(nPointsE) :: em_nuclei_FFN, ab_nuclei_FFN + REAL(dp), DIMENSION(nPointsE) :: em_nuclei_Hix, ab_nuclei_Hix + + !arrays for weak magnetism corrections + REAL(dp), DIMENSION(nPointsE) :: xi_n_wm, xib_p_wm + REAL(dp), DIMENSION(nPointsE,2) :: cok REAL(dp), DIMENSION(nPointsE, nPointsE) :: H0i, H0ii, H1i, H1ii REAL(dp) :: j0i, j0ii, j1i, j1ii @@ -163,6 +206,15 @@ PROGRAM wlCreateOpacityTable IF( nOpac_EmAb .gt. 0 ) THEN + if(EmAb_nucleons_full_kinematics + EmAb_nucleons_isoenergetic .gt. 1) then + write (*,*) "Must choose either full kinematics or approximate approach for EmAb on free nucleons" + return + endif + if(EmAb_nuclei_FFN + EmAb_nuclei_Hix .gt. 1) then + write (*,*) "Must choose either FFN formalism or table for EmAb on nuclei" + return + endif + OpacityTable % EmAb % nOpacities = nOpac_EmAb OpacityTable % EmAb % nPoints(1) = nPointsE @@ -383,26 +435,106 @@ PROGRAM wlCreateOpacityTable DO i_r = 1, nOpac_EmAb - iaefnp = 1 - i_aeps = 0 - rhoaefnp = HUGE(1.d0) ! (?) - iaence = 1 + !iaefnp = 1 + iaefnp = EmAb_nucleons_isoenergetic + !i_aeps = 0 + i_aeps = EmAb_nucleons_recoil + rhoaefnp = HUGE(1.d0) ! (?) + !iaence = 1 + iaence = EmAb_nuclei_FFN !e-nu edmpe = 3.d0 - iaenca = 1 + !iaenca = 1 + iaenca = EmAb_nuclei_FFN !e-nubar edmpa = 3.d0 - iaenct = 0 + !iaenct = 0 + iaenct = EmAb_nuclei_Hix roaenct = TINY(1.d0) - CALL abemrgn_weaklib & - ( i_r, OpacityTable % EnergyGrid % Values, & - rho, T, xn, xp, xheavy, & - A, Z, chem_n, chem_p, chem_e, & - absor, emit, ye, nPointsE ) +! Initialise the opacity arrays to zero + ab_nucleons = 0.0d0 + em_nucleons = 0.0d0 + + ab_n_decay = 0.0d0 + em_n_decay = 0.0d0 + + ab_nuclei_FFN = 0.0d0 + em_nuclei_FFN = 0.0d0 + + ab_nuclei_Hix = 0.0d0 + em_nuclei_Hix = 0.0d0 + + IF(EmAb_nucleons_isoenergetic .gt. 0) THEN + + CALL abem_nucleons_isoenergetic_weaklib & + ( i_r, OpacityTable % EnergyGrid % Values, & + rho, T, ye, xn, xp, xheavy, A, Z, chem_n, chem_p, chem_e, & + ab_nucleons, em_nucleons, nPointsE) + + ENDIF + + IF(EmAb_nucleons_recoil .gt. 0 ) THEN + + CALL load_polylog_weaklib + + IF (rho .gt. 1.d+09) THEN + + CALL abem_nucleons_recoil_weaklib & + ( i_r, OpacityTable % EnergyGrid % Values, & + rho, T, ye, xn, xp, xheavy, A, Z, chem_n, chem_p, chem_e, & + ab_nucleons, em_nucleons, nPointsE) + + ELSE + + CALL abem_nucleons_isoenergetic_weaklib & + ( i_r, OpacityTable % EnergyGrid % Values, & + rho, T, ye, xn, xp, xheavy, A, Z, chem_n, chem_p, chem_e, & + ab_nucleons, em_nucleons, nPointsE) + + ENDIF + + ENDIF + + IF(EmAb_nucleons_weak_magnetism .gt. 0) THEN + + CALL cc_weak_mag_weaklib(OpacityTable % EnergyGrid % Values, xi_n_wm, xib_p_wm, nPointsE) + + IF (i_r .eq. 1) THEN !electron neutrino weak mag correction + + ab_nucleons = ab_nucleons * xi_n_wm + em_nucleons = em_nucleons * xi_n_wm + + ELSE IF (i_r .eq. 2) THEN !electron anti-neutrino weak mag correction + + ab_nucleons = ab_nucleons * xib_p_wm + em_nucleons = em_nucleons * xib_p_wm + + ENDIF + + ENDIF + + IF(EmAb_nucleons_full_kinematics .gt. 0) THEN + + ENDIF + + IF(neutron_decay_full_kinematics .gt. 0) THEN + + ENDIF + + IF(EmAb_nuclei_FFN .gt. 0) THEN + + ENDIF + + IF(EmAb_nuclei_Hix .gt. 0) THEN + + ENDIF DO i_e = 1, OpacityTable % nPointsE OpacityTable % EmAb % Opacity(i_r) % & Values (i_e, j_rho, k_t, l_ye) & - = absor(i_e) + emit(i_e) + = ab_nucleons(i_e) + em_nucleons(i_e) & + + ab_n_decay(i_e) + em_n_decay(i_e) & + + ab_nuclei_FFN(i_e) + em_nuclei_FFN(i_e) & + + ab_nuclei_Hix(i_e) + em_nuclei_Hix(i_e) END DO !i_e END DO !i_r From 57dbfcb600e91099a49527f6abd51854d8a2e9a0 Mon Sep 17 00:00:00 2001 From: Vassilios Mewes Date: Fri, 20 Aug 2021 12:58:36 -0400 Subject: [PATCH 02/71] using wlKindModule instead of the kind module provided by Chimera --- .../Chimera/Makefile_ObjectFiles | 2 +- .../Chimera/PRB_CNTL_MODULE.f90 | 50 +++--- .../Chimera/abem_cal_weaklib.f90 | 86 +++++----- .../abem_nucleons_isoenergetic_weaklib.f90 | 86 +++++----- .../Chimera/abem_nucleons_recoil_weaklib.f90 | 86 +++++----- .../FullWeakPhysics/Chimera/abemfrnp.f90 | 70 ++++---- .../FullWeakPhysics/Chimera/abemfrnpetanp.f90 | 80 ++++----- .../Chimera/abemnc_weaklib.f90 | 60 +++---- .../Chimera/abemrgn_weaklib.f90 | 34 ++-- .../Chimera/cc_difcs_weaklib.f90 | 24 +-- .../Chimera/cc_weak_mag_weaklib.f90 | 60 +++---- .../FullWeakPhysics/Chimera/etaxx.f90 | 40 ++--- .../FullWeakPhysics/Chimera/ff.f90 | 10 +- .../FullWeakPhysics/Chimera/gquad.f90 | 8 +- .../FullWeakPhysics/Chimera/kind_module.f90 | 8 +- .../FullWeakPhysics/Chimera/nes_module.f90 | 102 ++++++------ .../Chimera/nu_N_absr_momts_weaklib.f90 | 84 +++++----- .../Chimera/numerical_module.f90 | 32 ++-- .../FullWeakPhysics/Chimera/pair_module.f90 | 14 +- .../Chimera/paircal_weaklib.f90 | 26 +-- .../Chimera/physcnst_module.f90 | 122 +++++++------- .../Chimera/polylog_module_weaklib.f90 | 4 +- .../Chimera/pr_w_gt_wp_e_lt_wp.f90 | 50 +++--- .../Chimera/pr_w_gt_wp_lt_e_lt_w.f90 | 50 +++--- .../Chimera/pr_w_gt_wp_w_lt_e.f90 | 50 +++--- .../Chimera/pr_w_lt_wp_e_lt_w.f90 | 50 +++--- .../Chimera/pr_w_lt_wp_e_lt_wp.f90 | 50 +++--- .../Chimera/pr_w_lt_wp_wp_lt_e.f90 | 50 +++--- .../Chimera/scatergn_weaklib.f90 | 58 +++---- .../Chimera/scatical_weaklib.f90 | 152 +++++++++--------- .../Chimera/sctlgndv_weaklib.f90 | 30 ++-- .../Chimera/w_gt_wp_e_gt_wp.f90 | 84 +++++----- .../Chimera/w_gt_wp_e_lt_wp.f90 | 64 ++++---- .../Chimera/w_gt_wp_e_to_inf.f90 | 74 ++++----- .../Chimera/w_lt_wp_e_gt_wp.f90 | 84 +++++----- .../Chimera/w_lt_wp_e_lt_wp.f90 | 72 ++++----- .../Chimera/w_lt_wp_e_to_inf.f90 | 74 ++++----- 37 files changed, 1040 insertions(+), 1040 deletions(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles index bcdcf3a2..d82ba2b4 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles @@ -6,7 +6,7 @@ CHIMERA = \ $(ChimeraAB) ChimeraShare = \ - kind_module.o \ + wlKindModule.o \ gquad.o \ numerical_module.o \ physcnst_module.o \ diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/PRB_CNTL_MODULE.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/PRB_CNTL_MODULE.f90 index e1c582e0..300989dd 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/PRB_CNTL_MODULE.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/PRB_CNTL_MODULE.f90 @@ -6,7 +6,7 @@ MODULE prb_cntl_module -USE kind_module +USE wlKindModule !----------------------------------------------------------------------- ! @@ -261,10 +261,10 @@ MODULE prb_cntl_module INTEGER :: iaenca INTEGER :: iaenct -REAL(double) :: rhoaefnp -REAL(double) :: edmpe -REAL(double) :: edmpa -REAL(double) :: roaenct +REAL(dp) :: rhoaefnp +REAL(dp) :: edmpe +REAL(dp) :: edmpa +REAL(dp) :: roaenct !----------------------------------------------------------------------- ! Weak magnetism correction for charged current interactions @@ -373,8 +373,8 @@ MODULE prb_cntl_module INTEGER :: nes -REAL(double) :: rhonesmn -REAL(double) :: rhonesmx +REAL(dp) :: rhonesmn +REAL(dp) :: rhonesmx !----------------------------------------------------------------------- ! Neutrino-positron scattering controls @@ -393,8 +393,8 @@ MODULE prb_cntl_module INTEGER :: nps -REAL(double) :: rhonpsmn -REAL(double) :: rhonpsmx +REAL(dp) :: rhonpsmn +REAL(dp) :: rhonpsmx !----------------------------------------------------------------------- ! Neutrino-nucleon elastic scattering controls @@ -416,8 +416,8 @@ MODULE prb_cntl_module INTEGER :: isctn -REAL(double) :: rhosctnmn -REAL(double) :: rhosctnmx +REAL(dp) :: rhosctnmn +REAL(dp) :: rhosctnmx !----------------------------------------------------------------------- ! Neutrino-nucleus inelastic scattering controls @@ -442,10 +442,10 @@ MODULE prb_cntl_module INTEGER :: isctnA -REAL(double) :: rhosctnAemn -REAL(double) :: rhosctnAemx -REAL(double) :: rhosctnAtmn -REAL(double) :: rhosctnAtmx +REAL(dp) :: rhosctnAemn +REAL(dp) :: rhosctnAemx +REAL(dp) :: rhosctnAtmn +REAL(dp) :: rhosctnAtmx !----------------------------------------------------------------------- ! Electron-positron pair annihilation controls @@ -470,10 +470,10 @@ MODULE prb_cntl_module INTEGER :: ipair -REAL(double) :: rhopairemn -REAL(double) :: rhopairemx -REAL(double) :: rhopairtmn -REAL(double) :: rhopairtmx +REAL(dp) :: rhopairemn +REAL(dp) :: rhopairemx +REAL(dp) :: rhopairtmn +REAL(dp) :: rhopairtmx !----------------------------------------------------------------------- ! Bremsstrahlung pair annihilation controls @@ -492,8 +492,8 @@ MODULE prb_cntl_module INTEGER :: ibrem -REAL(double) :: rhobrememn -REAL(double) :: rhobrememx +REAL(dp) :: rhobrememn +REAL(dp) :: rhobrememx !----------------------------------------------------------------------- ! NSE flashing and deflashing controls @@ -505,8 +505,8 @@ MODULE prb_cntl_module ! deflash_pre_bounce : deflashing permitted before bounce !----------------------------------------------------------------------- -REAL(double) :: tnse -REAL(double) :: tdnse +REAL(dp) :: tnse +REAL(dp) :: tdnse LOGICAL :: deflash_pre_bounce @@ -520,8 +520,8 @@ MODULE prb_cntl_module ! is to be applied [milli-seconds] !----------------------------------------------------------------------- -REAL(double) :: t_wndw_grpot -REAL(double) :: t_apply_gr_ave +REAL(dp) :: t_wndw_grpot +REAL(dp) :: t_apply_gr_ave !----------------------------------------------------------------------- ! ave_pole: pole average width diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_cal_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_cal_weaklib.f90 index 955fc0e7..602c26e3 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_cal_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_cal_weaklib.f90 @@ -51,7 +51,7 @@ SUBROUTINE abem_cal_weaklib & ! !----------------------------------------------------------------------- -USE kind_module, ONLY: double +USE wlKindModule, ONLY: dp USE numerical_module, ONLY: & zero, one, epsilon, pi USE physcnst_module, ONLY: & @@ -66,19 +66,19 @@ SUBROUTINE abem_cal_weaklib & INTEGER, INTENT(in) :: n ! neutrino flavor index INTEGER, INTENT(in) :: nez ! number of energy groups -REAL(double), DIMENSION(nez), INTENT(in) :: e_in +REAL(dp), DIMENSION(nez), INTENT(in) :: e_in ! zone centered incoming neutrino energy [MeV] -REAL(double), INTENT(in) :: rho ! density (g/cm^3) -REAL(double), INTENT(in) :: t ! temperature [K] -REAL(double), INTENT(in) :: ye ! electron fraction -REAL(double), INTENT(in) :: xneut ! free neutron mass fraction -REAL(double), INTENT(in) :: xprot ! free proton mass fraction -REAL(double), INTENT(in) :: xh ! heavy nuclei mass fraction -REAL(double), INTENT(in) :: ah ! heavy nuclei mass number -REAL(double), INTENT(in) :: zh ! heavy nuclei charge number -REAL(double), INTENT(in) :: cmpn ! neutron chemical porential -REAL(double), INTENT(in) :: cmpp ! proton chemical porential -REAL(double), INTENT(in) :: cmpe ! electron chemical porential +REAL(dp), INTENT(in) :: rho ! density (g/cm^3) +REAL(dp), INTENT(in) :: t ! temperature [K] +REAL(dp), INTENT(in) :: ye ! electron fraction +REAL(dp), INTENT(in) :: xneut ! free neutron mass fraction +REAL(dp), INTENT(in) :: xprot ! free proton mass fraction +REAL(dp), INTENT(in) :: xh ! heavy nuclei mass fraction +REAL(dp), INTENT(in) :: ah ! heavy nuclei mass number +REAL(dp), INTENT(in) :: zh ! heavy nuclei charge number +REAL(dp), INTENT(in) :: cmpn ! neutron chemical porential +REAL(dp), INTENT(in) :: cmpp ! proton chemical porential +REAL(dp), INTENT(in) :: cmpe ! electron chemical porential INTEGER, INTENT(in) :: EmAb_nucleons_recoil ! Flag to recoil, nucleon final-state blocking, !and special relativity corrections @@ -88,9 +88,9 @@ SUBROUTINE abem_cal_weaklib & ! Output variables. !----------------------------------------------------------------------- -REAL(double), DIMENSION(nez), INTENT(out) :: absornp +REAL(dp), DIMENSION(nez), INTENT(out) :: absornp ! inverse mean free path for absorption on free nucleons -REAL(double), DIMENSION(nez), INTENT(out) :: emitnp +REAL(dp), DIMENSION(nez), INTENT(out) :: emitnp ! inverse mean free path for emission from free nucleons !----------------------------------------------------------------------- @@ -103,34 +103,34 @@ SUBROUTINE abem_cal_weaklib & LOGICAL :: i_abemetanp -REAL(double) :: xneutp ! free neutron mass fraction -REAL(double) :: xprotp ! free proton mass fraction -REAL(double) :: xhe ! helium mass fraction -REAL(double) :: yep ! electron fraction - -REAL(double) :: tmev ! temperature [MeV] -REAL(double) :: m_trgt_i ! mass of the initial target particle [MeV] -REAL(double) :: m_trgt_f ! mass of the final target particle [MeV] -REAL(double) :: m_lep ! mass of the final lepton [MeV] -REAL(double) :: cmp_trgt_i ! chemical potential of the initial target particle [MeV] -REAL(double) :: cmp_trgt_f ! chemical potential of the transformed target particle [MeV] -REAL(double) :: cmp_lep ! chemcal potential of the secondary lepton [MeV] -REAL(double) :: ab_r0_nu ! zero moment of he inverse mean free path for neutrino absorption on free neutrons -REAL(double) :: ab_r1_nu ! first moment of he inverse mean free path for neutrino absorption on free neutrons -REAL(double) :: e_out_e ! mean energy of the emitted electron -REAL(double) :: ab_r0_nub ! zero moment of he inverse mean free path for antineutrino absorption on free protons -REAL(double) :: ab_r1_nub ! first moment of he inverse mean free path for antineutrino absorption on free protons -REAL(double) :: e_out_p ! mean energy of the emitted positron -REAL(double) :: etam ! - ( e_in + dmnp + cmpn - cmpp - cmpe )/tmev -REAL(double) :: etap ! - ( e_in + cmpp + cmpe - dmnp - cmpn )/tmev - -REAL(double) :: xi_n_wm ! weak magnetism correction for antineutrino absorption on neutrons -REAL(double) :: xib_p_wm ! weak magnetism correction for antineutrino-proton scattering - -REAL(double), PARAMETER :: x_min = 1.d-30 ! minimum mass fraction fraction -REAL(double), PARAMETER :: rho_etanp = 1.d+10 ! minimum density to comopute approximate nucleon blocking factors - -REAL(double) :: fexp +REAL(dp) :: xneutp ! free neutron mass fraction +REAL(dp) :: xprotp ! free proton mass fraction +REAL(dp) :: xhe ! helium mass fraction +REAL(dp) :: yep ! electron fraction + +REAL(dp) :: tmev ! temperature [MeV] +REAL(dp) :: m_trgt_i ! mass of the initial target particle [MeV] +REAL(dp) :: m_trgt_f ! mass of the final target particle [MeV] +REAL(dp) :: m_lep ! mass of the final lepton [MeV] +REAL(dp) :: cmp_trgt_i ! chemical potential of the initial target particle [MeV] +REAL(dp) :: cmp_trgt_f ! chemical potential of the transformed target particle [MeV] +REAL(dp) :: cmp_lep ! chemcal potential of the secondary lepton [MeV] +REAL(dp) :: ab_r0_nu ! zero moment of he inverse mean free path for neutrino absorption on free neutrons +REAL(dp) :: ab_r1_nu ! first moment of he inverse mean free path for neutrino absorption on free neutrons +REAL(dp) :: e_out_e ! mean energy of the emitted electron +REAL(dp) :: ab_r0_nub ! zero moment of he inverse mean free path for antineutrino absorption on free protons +REAL(dp) :: ab_r1_nub ! first moment of he inverse mean free path for antineutrino absorption on free protons +REAL(dp) :: e_out_p ! mean energy of the emitted positron +REAL(dp) :: etam ! - ( e_in + dmnp + cmpn - cmpp - cmpe )/tmev +REAL(dp) :: etap ! - ( e_in + cmpp + cmpe - dmnp - cmpn )/tmev + +REAL(dp) :: xi_n_wm ! weak magnetism correction for antineutrino absorption on neutrons +REAL(dp) :: xib_p_wm ! weak magnetism correction for antineutrino-proton scattering + +REAL(dp), PARAMETER :: x_min = 1.d-30 ! minimum mass fraction fraction +REAL(dp), PARAMETER :: rho_etanp = 1.d+10 ! minimum density to comopute approximate nucleon blocking factors + +REAL(dp) :: fexp EXTERNAL fexp diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_isoenergetic_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_isoenergetic_weaklib.f90 index bc45a947..9eacd409 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_isoenergetic_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_isoenergetic_weaklib.f90 @@ -50,7 +50,7 @@ SUBROUTINE abem_nucleons_isoenergetic_weaklib & ! !----------------------------------------------------------------------- -USE kind_module, ONLY: double +USE wlKindModule, ONLY: dp USE numerical_module, ONLY: & zero, one, epsilon, pi USE physcnst_module, ONLY: & @@ -65,27 +65,27 @@ SUBROUTINE abem_nucleons_isoenergetic_weaklib & INTEGER, INTENT(in) :: n ! neutrino flavor index INTEGER, INTENT(in) :: nez ! number of energy groups -REAL(double), DIMENSION(nez), INTENT(in) :: e_in +REAL(dp), DIMENSION(nez), INTENT(in) :: e_in ! zone centered incoming neutrino energy [MeV] -REAL(double), INTENT(in) :: rho ! density (g/cm^3) -REAL(double), INTENT(in) :: t ! temperature [K] -REAL(double), INTENT(in) :: ye ! electron fraction -REAL(double), INTENT(in) :: xneut ! free neutron mass fraction -REAL(double), INTENT(in) :: xprot ! free proton mass fraction -REAL(double), INTENT(in) :: xh ! heavy nuclei mass fraction -REAL(double), INTENT(in) :: ah ! heavy nuclei mass number -REAL(double), INTENT(in) :: zh ! heavy nuclei charge number -REAL(double), INTENT(in) :: cmpn ! neutron chemical porential -REAL(double), INTENT(in) :: cmpp ! proton chemical porential -REAL(double), INTENT(in) :: cmpe ! electron chemical porential +REAL(dp), INTENT(in) :: rho ! density (g/cm^3) +REAL(dp), INTENT(in) :: t ! temperature [K] +REAL(dp), INTENT(in) :: ye ! electron fraction +REAL(dp), INTENT(in) :: xneut ! free neutron mass fraction +REAL(dp), INTENT(in) :: xprot ! free proton mass fraction +REAL(dp), INTENT(in) :: xh ! heavy nuclei mass fraction +REAL(dp), INTENT(in) :: ah ! heavy nuclei mass number +REAL(dp), INTENT(in) :: zh ! heavy nuclei charge number +REAL(dp), INTENT(in) :: cmpn ! neutron chemical porential +REAL(dp), INTENT(in) :: cmpp ! proton chemical porential +REAL(dp), INTENT(in) :: cmpe ! electron chemical porential !----------------------------------------------------------------------- ! Output variables. !----------------------------------------------------------------------- -REAL(double), DIMENSION(nez), INTENT(out) :: absornp +REAL(dp), DIMENSION(nez), INTENT(out) :: absornp ! inverse mean free path for absorption on free nucleons -REAL(double), DIMENSION(nez), INTENT(out) :: emitnp +REAL(dp), DIMENSION(nez), INTENT(out) :: emitnp ! inverse mean free path for emission from free nucleons !----------------------------------------------------------------------- @@ -98,34 +98,34 @@ SUBROUTINE abem_nucleons_isoenergetic_weaklib & LOGICAL :: i_abemetanp -REAL(double) :: xneutp ! free neutron mass fraction -REAL(double) :: xprotp ! free proton mass fraction -REAL(double) :: xhe ! helium mass fraction -REAL(double) :: yep ! electron fraction - -REAL(double) :: tmev ! temperature [MeV] -REAL(double) :: m_trgt_i ! mass of the initial target particle [MeV] -REAL(double) :: m_trgt_f ! mass of the final target particle [MeV] -REAL(double) :: m_lep ! mass of the final lepton [MeV] -REAL(double) :: cmp_trgt_i ! chemical potential of the initial target particle [MeV] -REAL(double) :: cmp_trgt_f ! chemical potential of the transformed target particle [MeV] -REAL(double) :: cmp_lep ! chemcal potential of the secondary lepton [MeV] -REAL(double) :: ab_r0_nu ! zero moment of he inverse mean free path for neutrino absorption on free neutrons -REAL(double) :: ab_r1_nu ! first moment of he inverse mean free path for neutrino absorption on free neutrons -REAL(double) :: e_out_e ! mean energy of the emitted electron -REAL(double) :: ab_r0_nub ! zero moment of he inverse mean free path for antineutrino absorption on free protons -REAL(double) :: ab_r1_nub ! first moment of he inverse mean free path for antineutrino absorption on free protons -REAL(double) :: e_out_p ! mean energy of the emitted positron -REAL(double) :: etam ! - ( e_in + dmnp + cmpn - cmpp - cmpe )/tmev -REAL(double) :: etap ! - ( e_in + cmpp + cmpe - dmnp - cmpn )/tmev - -REAL(double) :: xi_n_wm ! weak magnetism correction for antineutrino absorption on neutrons -REAL(double) :: xib_p_wm ! weak magnetism correction for antineutrino-proton scattering - -REAL(double), PARAMETER :: x_min = 1.d-30 ! minimum mass fraction fraction -REAL(double), PARAMETER :: rho_etanp = 1.d+10 ! minimum density to comopute approximate nucleon blocking factors - -REAL(double) :: fexp +REAL(dp) :: xneutp ! free neutron mass fraction +REAL(dp) :: xprotp ! free proton mass fraction +REAL(dp) :: xhe ! helium mass fraction +REAL(dp) :: yep ! electron fraction + +REAL(dp) :: tmev ! temperature [MeV] +REAL(dp) :: m_trgt_i ! mass of the initial target particle [MeV] +REAL(dp) :: m_trgt_f ! mass of the final target particle [MeV] +REAL(dp) :: m_lep ! mass of the final lepton [MeV] +REAL(dp) :: cmp_trgt_i ! chemical potential of the initial target particle [MeV] +REAL(dp) :: cmp_trgt_f ! chemical potential of the transformed target particle [MeV] +REAL(dp) :: cmp_lep ! chemcal potential of the secondary lepton [MeV] +REAL(dp) :: ab_r0_nu ! zero moment of he inverse mean free path for neutrino absorption on free neutrons +REAL(dp) :: ab_r1_nu ! first moment of he inverse mean free path for neutrino absorption on free neutrons +REAL(dp) :: e_out_e ! mean energy of the emitted electron +REAL(dp) :: ab_r0_nub ! zero moment of he inverse mean free path for antineutrino absorption on free protons +REAL(dp) :: ab_r1_nub ! first moment of he inverse mean free path for antineutrino absorption on free protons +REAL(dp) :: e_out_p ! mean energy of the emitted positron +REAL(dp) :: etam ! - ( e_in + dmnp + cmpn - cmpp - cmpe )/tmev +REAL(dp) :: etap ! - ( e_in + cmpp + cmpe - dmnp - cmpn )/tmev + +REAL(dp) :: xi_n_wm ! weak magnetism correction for antineutrino absorption on neutrons +REAL(dp) :: xib_p_wm ! weak magnetism correction for antineutrino-proton scattering + +REAL(dp), PARAMETER :: x_min = 1.d-30 ! minimum mass fraction fraction +REAL(dp), PARAMETER :: rho_etanp = 1.d+10 ! minimum density to comopute approximate nucleon blocking factors + +REAL(dp) :: fexp EXTERNAL fexp diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_recoil_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_recoil_weaklib.f90 index d90485ad..e4414b57 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_recoil_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_recoil_weaklib.f90 @@ -50,7 +50,7 @@ SUBROUTINE abem_nucleons_recoil_weaklib & ! !----------------------------------------------------------------------- -USE kind_module, ONLY: double +USE wlKindModule, ONLY: dp USE numerical_module, ONLY: & zero, one, epsilon, pi USE physcnst_module, ONLY: & @@ -66,28 +66,28 @@ SUBROUTINE abem_nucleons_recoil_weaklib & INTEGER, INTENT(in) :: n ! neutrino flavor index INTEGER, INTENT(in) :: nez ! number of energy groups -REAL(double), DIMENSION(nez), INTENT(in) :: e_in +REAL(dp), DIMENSION(nez), INTENT(in) :: e_in ! zone centered incoming neutrino energy [MeV] -REAL(double), INTENT(in) :: rho ! density (g/cm^3) -REAL(double), INTENT(in) :: t ! temperature [K] -REAL(double), INTENT(in) :: ye ! electron fraction -REAL(double), INTENT(in) :: xneut ! free neutron mass fraction -REAL(double), INTENT(in) :: xprot ! free proton mass fraction -REAL(double), INTENT(in) :: xh ! heavy nuclei mass fraction -REAL(double), INTENT(in) :: ah ! heavy nuclei mass number -REAL(double), INTENT(in) :: zh ! heavy nuclei charge number -REAL(double), INTENT(in) :: cmpn ! neutron chemical porential -REAL(double), INTENT(in) :: cmpp ! proton chemical porential -REAL(double), INTENT(in) :: cmpe ! electron chemical porential +REAL(dp), INTENT(in) :: rho ! density (g/cm^3) +REAL(dp), INTENT(in) :: t ! temperature [K] +REAL(dp), INTENT(in) :: ye ! electron fraction +REAL(dp), INTENT(in) :: xneut ! free neutron mass fraction +REAL(dp), INTENT(in) :: xprot ! free proton mass fraction +REAL(dp), INTENT(in) :: xh ! heavy nuclei mass fraction +REAL(dp), INTENT(in) :: ah ! heavy nuclei mass number +REAL(dp), INTENT(in) :: zh ! heavy nuclei charge number +REAL(dp), INTENT(in) :: cmpn ! neutron chemical porential +REAL(dp), INTENT(in) :: cmpp ! proton chemical porential +REAL(dp), INTENT(in) :: cmpe ! electron chemical porential !----------------------------------------------------------------------- ! Output variables. !----------------------------------------------------------------------- -REAL(double), DIMENSION(nez), INTENT(out) :: absornp +REAL(dp), DIMENSION(nez), INTENT(out) :: absornp ! inverse mean free path for absorption on free nucleons -REAL(double), DIMENSION(nez), INTENT(out) :: emitnp +REAL(dp), DIMENSION(nez), INTENT(out) :: emitnp ! inverse mean free path for emission from free nucleons !----------------------------------------------------------------------- @@ -100,34 +100,34 @@ SUBROUTINE abem_nucleons_recoil_weaklib & LOGICAL :: i_abemetanp -REAL(double) :: xneutp ! free neutron mass fraction -REAL(double) :: xprotp ! free proton mass fraction -REAL(double) :: xhe ! helium mass fraction -REAL(double) :: yep ! electron fraction - -REAL(double) :: tmev ! temperature [MeV] -REAL(double) :: m_trgt_i ! mass of the initial target particle [MeV] -REAL(double) :: m_trgt_f ! mass of the final target particle [MeV] -REAL(double) :: m_lep ! mass of the final lepton [MeV] -REAL(double) :: cmp_trgt_i ! chemical potential of the initial target particle [MeV] -REAL(double) :: cmp_trgt_f ! chemical potential of the transformed target particle [MeV] -REAL(double) :: cmp_lep ! chemcal potential of the secondary lepton [MeV] -REAL(double) :: ab_r0_nu ! zero moment of he inverse mean free path for neutrino absorption on free neutrons -REAL(double) :: ab_r1_nu ! first moment of he inverse mean free path for neutrino absorption on free neutrons -REAL(double) :: e_out_e ! mean energy of the emitted electron -REAL(double) :: ab_r0_nub ! zero moment of he inverse mean free path for antineutrino absorption on free protons -REAL(double) :: ab_r1_nub ! first moment of he inverse mean free path for antineutrino absorption on free protons -REAL(double) :: e_out_p ! mean energy of the emitted positron -REAL(double) :: etam ! - ( e_in + dmnp + cmpn - cmpp - cmpe )/tmev -REAL(double) :: etap ! - ( e_in + cmpp + cmpe - dmnp - cmpn )/tmev - -REAL(double) :: xi_n_wm ! weak magnetism correction for antineutrino absorption on neutrons -REAL(double) :: xib_p_wm ! weak magnetism correction for antineutrino-proton scattering - -REAL(double), PARAMETER :: x_min = 1.d-30 ! minimum mass fraction fraction -REAL(double), PARAMETER :: rho_etanp = 1.d+10 ! minimum density to comopute approximate nucleon blocking factors - -REAL(double) :: fexp +REAL(dp) :: xneutp ! free neutron mass fraction +REAL(dp) :: xprotp ! free proton mass fraction +REAL(dp) :: xhe ! helium mass fraction +REAL(dp) :: yep ! electron fraction + +REAL(dp) :: tmev ! temperature [MeV] +REAL(dp) :: m_trgt_i ! mass of the initial target particle [MeV] +REAL(dp) :: m_trgt_f ! mass of the final target particle [MeV] +REAL(dp) :: m_lep ! mass of the final lepton [MeV] +REAL(dp) :: cmp_trgt_i ! chemical potential of the initial target particle [MeV] +REAL(dp) :: cmp_trgt_f ! chemical potential of the transformed target particle [MeV] +REAL(dp) :: cmp_lep ! chemcal potential of the secondary lepton [MeV] +REAL(dp) :: ab_r0_nu ! zero moment of he inverse mean free path for neutrino absorption on free neutrons +REAL(dp) :: ab_r1_nu ! first moment of he inverse mean free path for neutrino absorption on free neutrons +REAL(dp) :: e_out_e ! mean energy of the emitted electron +REAL(dp) :: ab_r0_nub ! zero moment of he inverse mean free path for antineutrino absorption on free protons +REAL(dp) :: ab_r1_nub ! first moment of he inverse mean free path for antineutrino absorption on free protons +REAL(dp) :: e_out_p ! mean energy of the emitted positron +REAL(dp) :: etam ! - ( e_in + dmnp + cmpn - cmpp - cmpe )/tmev +REAL(dp) :: etap ! - ( e_in + cmpp + cmpe - dmnp - cmpn )/tmev + +REAL(dp) :: xi_n_wm ! weak magnetism correction for antineutrino absorption on neutrons +REAL(dp) :: xib_p_wm ! weak magnetism correction for antineutrino-proton scattering + +REAL(dp), PARAMETER :: x_min = 1.d-30 ! minimum mass fraction fraction +REAL(dp), PARAMETER :: rho_etanp = 1.d+10 ! minimum density to comopute approximate nucleon blocking factors + +REAL(dp) :: fexp EXTERNAL fexp diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemfrnp.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemfrnp.f90 index 8d415869..78d94472 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemfrnp.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemfrnp.f90 @@ -32,14 +32,14 @@ SUBROUTINE abemfrnp( n, e_in, rho, t, xneut, xprot, cmpe, absornp, emitnp ) ! emitnp : emission inverse mean free path (/cm) ! ! Modules used: -! kind_module +! wlKindModule ! numerical_module ! physcnst_module ! ! prb_cntl_module !----------------------------------------------------------------------- -USE kind_module, ONLY: double +USE wlKindModule, ONLY: dp USE numerical_module, ONLY: zero, one, pi USE physcnst_module, ONLY: cvel, hbar, gv, ga, mp, me, Gw, kmev, dmnp, rmu @@ -53,49 +53,49 @@ SUBROUTINE abemfrnp( n, e_in, rho, t, xneut, xprot, cmpe, absornp, emitnp ) INTEGER, INTENT(IN) :: n ! neutrino flavor index -REAL(double), INTENT(in) :: e_in ! zone centered incoming neutrino energy [MeV] -REAL(double), INTENT(in) :: rho ! density (g/cm^3) -REAL(double), INTENT(in) :: t ! temperature [K] -REAL(double), INTENT(in) :: xneut ! free neutron mass fraction -REAL(double), INTENT(in) :: xprot ! free proton mass fraction -REAL(double), INTENT(in) :: cmpe ! electron chemical porential +REAL(dp), INTENT(in) :: e_in ! zone centered incoming neutrino energy [MeV] +REAL(dp), INTENT(in) :: rho ! density (g/cm^3) +REAL(dp), INTENT(in) :: t ! temperature [K] +REAL(dp), INTENT(in) :: xneut ! free neutron mass fraction +REAL(dp), INTENT(in) :: xprot ! free proton mass fraction +REAL(dp), INTENT(in) :: cmpe ! electron chemical porential !----------------------------------------------------------------------- ! Output variables. !----------------------------------------------------------------------- -REAL(double), INTENT(out) :: absornp ! inverse mean free path for absorption on free nucleons -REAL(double), INTENT(out) :: emitnp ! inverse mean free path for emission from free nucleons +REAL(dp), INTENT(out) :: absornp ! inverse mean free path for absorption on free nucleons +REAL(dp), INTENT(out) :: emitnp ! inverse mean free path for emission from free nucleons !----------------------------------------------------------------------- ! Local variables !----------------------------------------------------------------------- -REAL(double), PARAMETER :: g2 = ( Gw/mp**2 )**2 * ( hbar * cvel )**2 -REAL(double), PARAMETER :: coef = g2 * ( gv**2 + 3.d0 * ga**2 )/pi -REAL(double), PARAMETER :: me2 = me * me -REAL(double) :: tmev ! temperature [MeV] -REAL(double) :: ron ! real or effective neutron number -REAL(double) :: rop ! real or effective proton number -REAL(double) :: enupdm ! e_in + dmnp -REAL(double) :: enupdm2 ! enupdm^2 -REAL(double) :: pemitnp ! ( emission mean free path )/( rop*F_e ) -REAL(double) :: femitnp ! ( emission mean free path )/( F_e ) -REAL(double) :: femitnpl ! ln(femitnp) -REAL(double) :: F_em ! 1 - F_e, 1/( 1 + exp( ( enu + dmnp - cmpe )/t ) ) -REAL(double) :: F_el ! ln(F_e) -REAL(double) :: eta ! ( e_in + dmnp - cmpe )/tmev -REAL(double) :: ex ! exp(eta) -REAL(double) :: cmppos ! positron chemical potential -REAL(double) :: F_p ! 1/( 1 + exp( ( e_in - dmnp - cmppos )/t ) ) -REAL(double) :: enumdm ! e_in - dmnp -REAL(double) :: enumdm2 ! enumdm^2 - -REAL(double) :: emitnpl ! ln(emitnp) - -REAL(double), PARAMETER :: expmax = 3.d02 - -REAL(double), EXTERNAL :: fexp +REAL(dp), PARAMETER :: g2 = ( Gw/mp**2 )**2 * ( hbar * cvel )**2 +REAL(dp), PARAMETER :: coef = g2 * ( gv**2 + 3.d0 * ga**2 )/pi +REAL(dp), PARAMETER :: me2 = me * me +REAL(dp) :: tmev ! temperature [MeV] +REAL(dp) :: ron ! real or effective neutron number +REAL(dp) :: rop ! real or effective proton number +REAL(dp) :: enupdm ! e_in + dmnp +REAL(dp) :: enupdm2 ! enupdm^2 +REAL(dp) :: pemitnp ! ( emission mean free path )/( rop*F_e ) +REAL(dp) :: femitnp ! ( emission mean free path )/( F_e ) +REAL(dp) :: femitnpl ! ln(femitnp) +REAL(dp) :: F_em ! 1 - F_e, 1/( 1 + exp( ( enu + dmnp - cmpe )/t ) ) +REAL(dp) :: F_el ! ln(F_e) +REAL(dp) :: eta ! ( e_in + dmnp - cmpe )/tmev +REAL(dp) :: ex ! exp(eta) +REAL(dp) :: cmppos ! positron chemical potential +REAL(dp) :: F_p ! 1/( 1 + exp( ( e_in - dmnp - cmppos )/t ) ) +REAL(dp) :: enumdm ! e_in - dmnp +REAL(dp) :: enumdm2 ! enumdm^2 + +REAL(dp) :: emitnpl ! ln(emitnp) + +REAL(dp), PARAMETER :: expmax = 3.d02 + +REAL(dp), EXTERNAL :: fexp !----------------------------------------------------------------------- !----------------------------------------------------------------------- diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemfrnpetanp.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemfrnpetanp.f90 index 89b77a44..e9afddc6 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemfrnpetanp.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemfrnpetanp.f90 @@ -35,7 +35,7 @@ SUBROUTINE abemfrnpetanp( n, e_in, rho, t, xneut, xprot, cmpn, cmpp, cmpe, & ! emitnp : emission inverse mean free path (/cm)! ! ! Modules used: -! kind_module +! wlKindModule ! numerical_module ! physcnst_module ! @@ -43,7 +43,7 @@ SUBROUTINE abemfrnpetanp( n, e_in, rho, t, xneut, xprot, cmpn, cmpp, cmpe, & ! !----------------------------------------------------------------------- -USE kind_module, ONLY: double +USE wlKindModule, ONLY: dp USE numerical_module, ONLY: zero, one, pi USE physcnst_module, ONLY: cvel, hbar, gv, ga, mp, me, Gw, kmev, dmnp, rmu @@ -57,54 +57,54 @@ SUBROUTINE abemfrnpetanp( n, e_in, rho, t, xneut, xprot, cmpn, cmpp, cmpe, & INTEGER, INTENT(in) :: n ! neutrino flavor index -REAL(double), INTENT(in) :: e_in ! zone centered incoming neutrino energy [MeV] -REAL(double), INTENT(in) :: rho ! density (g/cm^3) -REAL(double), INTENT(in) :: t ! temperature [K] -REAL(double), INTENT(in) :: xneut ! free neutron mass fraction -REAL(double), INTENT(in) :: xprot ! free proton mass fraction -REAL(double), INTENT(in) :: cmpn ! neutron chemical porential -REAL(double), INTENT(in) :: cmpp ! proton chemical porential -REAL(double), INTENT(in) :: cmpe ! electron chemical porential +REAL(dp), INTENT(in) :: e_in ! zone centered incoming neutrino energy [MeV] +REAL(dp), INTENT(in) :: rho ! density (g/cm^3) +REAL(dp), INTENT(in) :: t ! temperature [K] +REAL(dp), INTENT(in) :: xneut ! free neutron mass fraction +REAL(dp), INTENT(in) :: xprot ! free proton mass fraction +REAL(dp), INTENT(in) :: cmpn ! neutron chemical porential +REAL(dp), INTENT(in) :: cmpp ! proton chemical porential +REAL(dp), INTENT(in) :: cmpe ! electron chemical porential !----------------------------------------------------------------------- ! Output variables. !----------------------------------------------------------------------- -REAL(double), INTENT(out) :: absornp ! inverse mean free path for absorption on free nucleons -REAL(double), INTENT(out) :: emitnp ! inverse mean free path for emission from free nucleons +REAL(dp), INTENT(out) :: absornp ! inverse mean free path for absorption on free nucleons +REAL(dp), INTENT(out) :: emitnp ! inverse mean free path for emission from free nucleons !----------------------------------------------------------------------- ! Local variables !----------------------------------------------------------------------- -REAL(double), PARAMETER :: g2 = ( Gw/mp**2 )**2 * ( hbar * cvel )**2 -REAL(double), PARAMETER :: coef = g2 * ( gv**2 + 3.d0 * ga**2 )/pi -REAL(double), PARAMETER :: me2 = me * me -REAL(double) :: tmev ! temperature [MeV] -REAL(double) :: ron ! real or effective neutron number -REAL(double) :: rop ! real or effective proton number -REAL(double) :: enupdm ! e_in + dmnp -REAL(double) :: enupdm2 ! enupdm^2 -REAL(double) :: pemitnp ! ( emission mean free path )/( rop*F_e ) -REAL(double) :: femitnp ! ( emission mean free path )/( F_e ) -REAL(double) :: femitnpl ! ln(femitnp) -REAL(double) :: F_em ! 1 - F_e, 1/( 1 + exp( ( enu + dmnp - cmpe )/t ) ) -REAL(double) :: F_el ! ln(F_e) -REAL(double) :: eta ! ( e_in + dmnp - cmpe )/tmev -REAL(double) :: ex ! exp(eta) -REAL(double) :: etam ! ( e_in + dmnp + cmpn - cmpp - cmpe )/tmev -REAL(double) :: cmppos ! positron chemical potential -REAL(double) :: F_p ! 1/( 1 + exp( ( e_in - dmnp - cmppos )/t ) ) -REAL(double) :: enumdm ! e_in - dmnp -REAL(double) :: enumdm2 ! enumdm^2 - -REAL(double) :: absornpl ! ln(absornp) -REAL(double) :: emitnpl ! ln(emitnp) - -REAL(double), PARAMETER :: expmax = 3.d02 -REAL(double), PARAMETER :: e_min = 1.d-100 - -REAL(double), EXTERNAL :: fexp +REAL(dp), PARAMETER :: g2 = ( Gw/mp**2 )**2 * ( hbar * cvel )**2 +REAL(dp), PARAMETER :: coef = g2 * ( gv**2 + 3.d0 * ga**2 )/pi +REAL(dp), PARAMETER :: me2 = me * me +REAL(dp) :: tmev ! temperature [MeV] +REAL(dp) :: ron ! real or effective neutron number +REAL(dp) :: rop ! real or effective proton number +REAL(dp) :: enupdm ! e_in + dmnp +REAL(dp) :: enupdm2 ! enupdm^2 +REAL(dp) :: pemitnp ! ( emission mean free path )/( rop*F_e ) +REAL(dp) :: femitnp ! ( emission mean free path )/( F_e ) +REAL(dp) :: femitnpl ! ln(femitnp) +REAL(dp) :: F_em ! 1 - F_e, 1/( 1 + exp( ( enu + dmnp - cmpe )/t ) ) +REAL(dp) :: F_el ! ln(F_e) +REAL(dp) :: eta ! ( e_in + dmnp - cmpe )/tmev +REAL(dp) :: ex ! exp(eta) +REAL(dp) :: etam ! ( e_in + dmnp + cmpn - cmpp - cmpe )/tmev +REAL(dp) :: cmppos ! positron chemical potential +REAL(dp) :: F_p ! 1/( 1 + exp( ( e_in - dmnp - cmppos )/t ) ) +REAL(dp) :: enumdm ! e_in - dmnp +REAL(dp) :: enumdm2 ! enumdm^2 + +REAL(dp) :: absornpl ! ln(absornp) +REAL(dp) :: emitnpl ! ln(emitnp) + +REAL(dp), PARAMETER :: expmax = 3.d02 +REAL(dp), PARAMETER :: e_min = 1.d-100 + +REAL(dp), EXTERNAL :: fexp !----------------------------------------------------------------------- !----------------------------------------------------------------------- diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemnc_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemnc_weaklib.f90 index ff4e59bf..97ae226d 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemnc_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemnc_weaklib.f90 @@ -31,7 +31,7 @@ SUBROUTINE abemnc_weaklib( n, nez, e_in, rho, t, xh, ah, zh, cmpn, cmpp, cmpe, ! emitnc : emission inverse mean free path on nuclei (/cm) ! ! Modules used: -! kind_module +! wlKindModule ! numerical_module ! physcnst_module ! @@ -39,7 +39,7 @@ SUBROUTINE abemnc_weaklib( n, nez, e_in, rho, t, xh, ah, zh, cmpn, cmpp, cmpe, ! !----------------------------------------------------------------------- -USE kind_module +USE wlKindModule USE numerical_module, ONLY: zero, one, epsilon, pi USE physcnst_module, ONLY: Gw, mp, hbar, cvel, ga, kmev, me, dmnp, rmu @@ -54,45 +54,45 @@ SUBROUTINE abemnc_weaklib( n, nez, e_in, rho, t, xh, ah, zh, cmpn, cmpp, cmpe, INTEGER, INTENT(IN) :: n ! neutrino flavor index INTEGER, INTENT(IN) :: nez ! number of energy groups -REAL(double), INTENT(in), DIMENSION(nez) :: e_in ! zone centered incoming neutrino energy [MeV] -REAL(double), INTENT(in) :: rho ! density (g/cm^3) -REAL(double), INTENT(in) :: t ! temperature [K] -REAL(double), INTENT(in) :: xh ! heavy nuclei mass fraction -REAL(double), INTENT(in) :: ah ! heavy nuclei mass number -REAL(double), INTENT(in) :: zh ! heavy nuclei charge number -REAL(double), INTENT(in) :: cmpn ! neutron chemical porential -REAL(double), INTENT(in) :: cmpp ! proton chemical porential -REAL(double), INTENT(in) :: cmpe ! electron chemical porential +REAL(dp), INTENT(in), DIMENSION(nez) :: e_in ! zone centered incoming neutrino energy [MeV] +REAL(dp), INTENT(in) :: rho ! density (g/cm^3) +REAL(dp), INTENT(in) :: t ! temperature [K] +REAL(dp), INTENT(in) :: xh ! heavy nuclei mass fraction +REAL(dp), INTENT(in) :: ah ! heavy nuclei mass number +REAL(dp), INTENT(in) :: zh ! heavy nuclei charge number +REAL(dp), INTENT(in) :: cmpn ! neutron chemical porential +REAL(dp), INTENT(in) :: cmpp ! proton chemical porential +REAL(dp), INTENT(in) :: cmpe ! electron chemical porential !----------------------------------------------------------------------- ! Output variables. !----------------------------------------------------------------------- -REAL(double), INTENT(out), DIMENSION(nez) :: absrnc ! inverse mean free path for absorption on free nucleons -REAL(double), INTENT(out), DIMENSION(nez) :: emitnc ! inverse mean free path for emission from free nucleons +REAL(dp), INTENT(out), DIMENSION(nez) :: absrnc ! inverse mean free path for absorption on free nucleons +REAL(dp), INTENT(out), DIMENSION(nez) :: emitnc ! inverse mean free path for emission from free nucleons !----------------------------------------------------------------------- ! Local variables !----------------------------------------------------------------------- INTEGER :: k ! energy index counter -REAL(double), PARAMETER :: g2 = ( Gw/mp**2 )**2 * ( hbar * cvel )**2 ! square of the Fermi constant in units of cm^{2} MeV^{-2} -REAL(double), PARAMETER :: coef = ( 2.d0/7.d0 ) * ( g2/pi ) * ( ga**2 ) ! coefficient of the emis and abs inverse mean free paths (cm^{-1}) -REAL(double), PARAMETER :: me2 = me * me ! square of the electron rest mass -REAL(double) :: nh ! number of neutrons -REAL(double) :: coefn ! number of neutron holes -REAL(double) :: zm20 ! number of available protons -REAL(double) :: eelec ! electron energy [MeV] -REAL(double) :: eelec2 ! electron energy squared [MeV] -REAL(double) :: ronc ! number density of nuclei (cm^{-3}) -REAL(double) :: ceelec ! coefficient for computing the emission inverse mean free path -REAL(double) :: pemit ! emission inverse mean free path per electron -REAL(double) :: eta ! (eelec - cmpe)/tmev -REAL(double) :: F_e ! electron occupation number -REAL(double) :: tmev ! temperature [MeV] -REAL(double) :: etam ! ( e_in + dmnp + cmpn - cmpp - cmpe )/tmev -REAL(double), EXTERNAL :: fexp ! exponential function -REAL(double), PARAMETER :: maxeta = 4.d1 ! limit where 1/(1+e(x)) = e^-x (ln(1e16)) +REAL(dp), PARAMETER :: g2 = ( Gw/mp**2 )**2 * ( hbar * cvel )**2 ! square of the Fermi constant in units of cm^{2} MeV^{-2} +REAL(dp), PARAMETER :: coef = ( 2.d0/7.d0 ) * ( g2/pi ) * ( ga**2 ) ! coefficient of the emis and abs inverse mean free paths (cm^{-1}) +REAL(dp), PARAMETER :: me2 = me * me ! square of the electron rest mass +REAL(dp) :: nh ! number of neutrons +REAL(dp) :: coefn ! number of neutron holes +REAL(dp) :: zm20 ! number of available protons +REAL(dp) :: eelec ! electron energy [MeV] +REAL(dp) :: eelec2 ! electron energy squared [MeV] +REAL(dp) :: ronc ! number density of nuclei (cm^{-3}) +REAL(dp) :: ceelec ! coefficient for computing the emission inverse mean free path +REAL(dp) :: pemit ! emission inverse mean free path per electron +REAL(dp) :: eta ! (eelec - cmpe)/tmev +REAL(dp) :: F_e ! electron occupation number +REAL(dp) :: tmev ! temperature [MeV] +REAL(dp) :: etam ! ( e_in + dmnp + cmpn - cmpp - cmpe )/tmev +REAL(dp), EXTERNAL :: fexp ! exponential function +REAL(dp), PARAMETER :: maxeta = 4.d1 ! limit where 1/(1+e(x)) = e^-x (ln(1e16)) !----------------------------------------------------------------------- !----------------------------------------------------------------------- diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemrgn_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemrgn_weaklib.f90 index 87d1812e..7c8f1e71 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemrgn_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemrgn_weaklib.f90 @@ -54,8 +54,8 @@ SUBROUTINE abemrgn_weaklib & ! emit : emission inverse mean free path (/cm)! !-------------------------------------------------------------------- -USE kind_module, ONLY: & - double +USE wlKindModule, ONLY: & + dp USE numerical_module, ONLY: & zero, one, epsilon USE physcnst_module, ONLY: & @@ -72,19 +72,19 @@ SUBROUTINE abemrgn_weaklib & INTEGER, INTENT(in) :: n ! neutrino flavor index INTEGER, INTENT(in) :: nez ! number of energy groups -REAL(double), DIMENSION(nez), INTENT(in) :: e_in +REAL(dp), DIMENSION(nez), INTENT(in) :: e_in ! zone centered incoming neutrino energy [MeV] -REAL(double), INTENT(in) :: rho ! density (g/cm^3) -REAL(double), INTENT(in) :: t ! temperature [K] -REAL(double), INTENT(in) :: ye ! electron fraction -REAL(double), INTENT(in) :: xneut ! free neutron mass fraction -REAL(double), INTENT(in) :: xprot ! free proton mass fraction -REAL(double), INTENT(in) :: xh ! heavy nuclei mass fraction -REAL(double), INTENT(in) :: ah ! heavy nuclei mass number -REAL(double), INTENT(in) :: zh ! heavy nuclei charge number -REAL(double), INTENT(in) :: cmpn ! neutron chemical porential -REAL(double), INTENT(in) :: cmpp ! proton chemical porential -REAL(double), INTENT(in) :: cmpe ! electron chemical porential +REAL(dp), INTENT(in) :: rho ! density (g/cm^3) +REAL(dp), INTENT(in) :: t ! temperature [K] +REAL(dp), INTENT(in) :: ye ! electron fraction +REAL(dp), INTENT(in) :: xneut ! free neutron mass fraction +REAL(dp), INTENT(in) :: xprot ! free proton mass fraction +REAL(dp), INTENT(in) :: xh ! heavy nuclei mass fraction +REAL(dp), INTENT(in) :: ah ! heavy nuclei mass number +REAL(dp), INTENT(in) :: zh ! heavy nuclei charge number +REAL(dp), INTENT(in) :: cmpn ! neutron chemical porential +REAL(dp), INTENT(in) :: cmpp ! proton chemical porential +REAL(dp), INTENT(in) :: cmpe ! electron chemical porential INTEGER, INTENT(in) :: EmAb_nucleons_isoenergetic ! Flag to calculate isoenergetic EmAb on free nucleons ! using Bruenn85 @@ -97,15 +97,15 @@ SUBROUTINE abemrgn_weaklib & ! Output variables. !-------------------------------------------------------------------- -REAL(double), DIMENSION(nez), INTENT(out) :: absor +REAL(dp), DIMENSION(nez), INTENT(out) :: absor ! inverse mean free path for absorption -REAL(double), DIMENSION(nez), INTENT(out) :: emit +REAL(dp), DIMENSION(nez), INTENT(out) :: emit ! inverse mean free path for emission !-------------------------------------------------------------------- ! Local variables !-------------------------------------------------------------------- -REAL(double), DIMENSION(nez) :: ab_nucleons, ab_nuclei, em_nucleons, em_nuclei +REAL(dp), DIMENSION(nez) :: ab_nucleons, ab_nuclei, em_nucleons, em_nuclei !-------------------------------------------------------------------- ! n-neutrino - free nucleon absorption and emission inverse mean diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/cc_difcs_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/cc_difcs_weaklib.f90 index c8c07c2d..984310f9 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/cc_difcs_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/cc_difcs_weaklib.f90 @@ -20,7 +20,7 @@ SUBROUTINE cc_difcs(e,ep,costh,T,s,dm,mun,mup,mue,gv,ga,fwqt) ! dimensions of MeV^-1 m^-1 !------------------------------------------------------------------- -USE kind_module, ONLY: double +USE wlKindModule, ONLY: dp USE numerical_module, ONLY: & zero, one, epsilon, pi !USE physcnst_module, ONLY: & @@ -28,18 +28,18 @@ SUBROUTINE cc_difcs(e,ep,costh,T,s,dm,mun,mup,mue,gv,ga,fwqt) Implicit none - real(double) :: e,ep,costh,fwqt,qo,qu2,q,T,s,dm,gv,ga - real(double) :: forfac,mun,mup,mue,muh,efac,beta - real(double), parameter :: pi2=9.8696044d0 - real(double), parameter :: G2= 6.79d-10 + real(dp) :: e,ep,costh,fwqt,qo,qu2,q,T,s,dm,gv,ga + real(dp) :: forfac,mun,mup,mue,muh,efac,beta + real(dp), parameter :: pi2=9.8696044d0 + real(dp), parameter :: G2= 6.79d-10 ! ! G2 in MeV^-5 * m^-1 ! - real(double) eminus,l,u,z,arg1,arg2,pd,fd - real(double) I0, I1, I2, uli1, uli2, uli3, bli1, bli2, bli3 - real(double) zi1, zi2, zi3, I2U, I2D, impl, impt, impa, impva - real(double) r1, r2, r3, A, B, C + real(dp) eminus,l,u,z,arg1,arg2,pd,fd + real(dp) I0, I1, I2, uli1, uli2, uli3, bli1, bli2, bli3 + real(dp) zi1, zi2, zi3, I2U, I2D, impl, impt, impa, impva + real(dp) r1, r2, r3, A, B, C !------------------------------ !-- KINEMATICAL FACTORS @@ -168,7 +168,7 @@ SUBROUTINE cc_difcs(e,ep,costh,T,s,dm,mun,mup,mue,gv,ga,fwqt) SUBROUTINE POLYLOG(x,pl1,pl2,pl3) !-------------------------------------------------- use polylog_module_weaklib - USE kind_module, ONLY: double + USE wlKindModule, ONLY: dp USE numerical_module, ONLY: & zero, one, epsilon, pi !USE physcnst_module, ONLY: & @@ -176,9 +176,9 @@ SUBROUTINE POLYLOG(x,pl1,pl2,pl3) implicit none - real(double) :: x,pl1,pl2,pl3 + real(dp) :: x,pl1,pl2,pl3 integer j - real(double) :: pi2,arg,a,b + real(dp) :: pi2,arg,a,b parameter (pi2=9.8696044d0) pl1 = x+dlog(1.d0+dexp(-x)) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/cc_weak_mag_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/cc_weak_mag_weaklib.f90 index 9971d83e..cea4ec5f 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/cc_weak_mag_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/cc_weak_mag_weaklib.f90 @@ -23,7 +23,7 @@ SUBROUTINE cc_weak_mag_weaklib( e_nu, xi_n_wm, xib_p_wm, nez ) ! !----------------------------------------------------------------------- -USE kind_module, ONLY: double +USE wlKindModule, ONLY: dp USE numerical_module, ONLY: half, one, third USE physcnst_module, ONLY: sin2W, mu_p, mu_n, mp, mn, ga @@ -36,14 +36,14 @@ SUBROUTINE cc_weak_mag_weaklib( e_nu, xi_n_wm, xib_p_wm, nez ) !----------------------------------------------------------------------- INTEGER, INTENT(in) :: nez ! number of energy groups -REAL(double), INTENT(in), DIMENSION(nez) :: e_nu ! neutrino energy [MeV] +REAL(dp), INTENT(in), DIMENSION(nez) :: e_nu ! neutrino energy [MeV] !----------------------------------------------------------------------- ! Output variables. !----------------------------------------------------------------------- -REAL(double), INTENT(out), DIMENSION(nez) :: xi_n_wm ! weak magnetism correction for neutrino absorption on neutrons -REAL(double), INTENT(out), DIMENSION(nez) :: xib_p_wm ! weak magnetism correction for antineutrino absorption on protons +REAL(dp), INTENT(out), DIMENSION(nez) :: xi_n_wm ! weak magnetism correction for neutrino absorption on neutrons +REAL(dp), INTENT(out), DIMENSION(nez) :: xib_p_wm ! weak magnetism correction for antineutrino absorption on protons !----------------------------------------------------------------------- ! Local variables @@ -51,32 +51,32 @@ SUBROUTINE cc_weak_mag_weaklib( e_nu, xi_n_wm, xib_p_wm, nez ) INTEGER :: k ! energy zone counter -REAL(double), PARAMETER :: CV = 1.d0 ! charged vector current coupling constant -REAL(double), PARAMETER :: CA = 1.26 ! charged axial vector current coupling constant -REAL(double), PARAMETER :: F2 = 3.706d0 ! neutron-proton form factor -REAL(double), PARAMETER :: CV_2 = CV * CV -REAL(double), PARAMETER :: CA_2 = CA * CA -REAL(double), PARAMETER :: CV_F2CA = (CV + F2)*CA -REAL(double), PARAMETER :: CVF2 = CV * F2 -REAL(double), PARAMETER :: F22 = F2 * F2 -REAL(double), PARAMETER :: CV3CA = ( CV_2 + 3.d0 * CA_2 ) -REAL(double), PARAMETER :: m = 0.5d0 * ( mp + mn ) - -REAL(double) :: e ! e_nu/mc2 -REAL(double) :: e2 ! e**2 -REAL(double) :: zeta ! 1 + 2e -REAL(double) :: zeta3 ! zeta**3 -REAL(double) :: ln_zeta ! ln(zeta) - -REAL(double) :: chi_wm_rec ! cross section correction due to weak magnetism and recoil -REAL(double) :: chi_wm_rec1 ! cross section correction 1 due to weak magnetism and recoil -REAL(double) :: chi_wm_rec2 ! cross section correction 2 due to weak magnetism and recoil -REAL(double) :: chi_wm_rec3 ! cross section correction 3 due to weak magnetism and recoil -REAL(double) :: chi_wm_rec4 ! cross section correction 4 due to weak magnetism and recoil -REAL(double) :: chi_wm_rec5 ! cross section correction 5 due to weak magnetism and recoil -REAL(double) :: chi_rec ! cross section correction due to recoil -REAL(double) :: chi_rec1 ! cross section correction 1 due to recoil -REAL(double) :: chi_rec2 ! cross section correction 2 due to recoil +REAL(dp), PARAMETER :: CV = 1.d0 ! charged vector current coupling constant +REAL(dp), PARAMETER :: CA = 1.26 ! charged axial vector current coupling constant +REAL(dp), PARAMETER :: F2 = 3.706d0 ! neutron-proton form factor +REAL(dp), PARAMETER :: CV_2 = CV * CV +REAL(dp), PARAMETER :: CA_2 = CA * CA +REAL(dp), PARAMETER :: CV_F2CA = (CV + F2)*CA +REAL(dp), PARAMETER :: CVF2 = CV * F2 +REAL(dp), PARAMETER :: F22 = F2 * F2 +REAL(dp), PARAMETER :: CV3CA = ( CV_2 + 3.d0 * CA_2 ) +REAL(dp), PARAMETER :: m = 0.5d0 * ( mp + mn ) + +REAL(dp) :: e ! e_nu/mc2 +REAL(dp) :: e2 ! e**2 +REAL(dp) :: zeta ! 1 + 2e +REAL(dp) :: zeta3 ! zeta**3 +REAL(dp) :: ln_zeta ! ln(zeta) + +REAL(dp) :: chi_wm_rec ! cross section correction due to weak magnetism and recoil +REAL(dp) :: chi_wm_rec1 ! cross section correction 1 due to weak magnetism and recoil +REAL(dp) :: chi_wm_rec2 ! cross section correction 2 due to weak magnetism and recoil +REAL(dp) :: chi_wm_rec3 ! cross section correction 3 due to weak magnetism and recoil +REAL(dp) :: chi_wm_rec4 ! cross section correction 4 due to weak magnetism and recoil +REAL(dp) :: chi_wm_rec5 ! cross section correction 5 due to weak magnetism and recoil +REAL(dp) :: chi_rec ! cross section correction due to recoil +REAL(dp) :: chi_rec1 ! cross section correction 1 due to recoil +REAL(dp) :: chi_rec2 ! cross section correction 2 due to recoil !----------------------------------------------------------------------- !----------------------------------------------------------------------- diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/etaxx.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/etaxx.f90 index 83a4941c..d7916444 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/etaxx.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/etaxx.f90 @@ -36,7 +36,7 @@ SUBROUTINE etaxx( rho, t, xn, xp, etann, etapp ) ! none ! ! Include files: -! kind_module +! wlKindModule ! numerical_module ! physcnst_module ! @@ -44,7 +44,7 @@ SUBROUTINE etaxx( rho, t, xn, xp, etann, etapp ) ! !----------------------------------------------------------------------- -USE kind_module, ONLY: double +USE wlKindModule, ONLY: dp USE numerical_module, ONLY: zero, pi USE physcnst_module, ONLY: rmu, hbarc, mn, mp, kmev @@ -56,32 +56,32 @@ SUBROUTINE etaxx( rho, t, xn, xp, etann, etapp ) ! Input variables. !----------------------------------------------------------------------- -REAL(double), INTENT(IN) :: rho ! density (g/cm3) -REAL(double), INTENT(IN) :: t ! temperature [K] -REAL(double), INTENT(IN) :: xn ! neutron mass fraction -REAL(double), INTENT(IN) :: xp ! proton mass fraction +REAL(dp), INTENT(IN) :: rho ! density (g/cm3) +REAL(dp), INTENT(IN) :: t ! temperature [K] +REAL(dp), INTENT(IN) :: xn ! neutron mass fraction +REAL(dp), INTENT(IN) :: xp ! proton mass fraction !----------------------------------------------------------------------- ! Output variables. !----------------------------------------------------------------------- -REAL(double), INTENT(OUT) :: etann ! neutron number corrected for blocking -REAL(double), INTENT(OUT) :: etapp ! proton number corrected for blocking +REAL(dp), INTENT(OUT) :: etann ! neutron number corrected for blocking +REAL(dp), INTENT(OUT) :: etapp ! proton number corrected for blocking !----------------------------------------------------------------------- ! Local variables !----------------------------------------------------------------------- -REAL(double) :: nn ! neutron number uncorrected for blocking (cm^{-3}) -REAL(double) :: np ! proton number uncorrected for blocking (cm^{-3}) -REAL(double) :: dn ! neutron number uncorrected for blocking (fm^{-3}) -REAL(double) :: dp ! proton number uncorrected for blocking (fm^{-3}) -REAL(double) :: efn ! degenerate expression -REAL(double) :: efp ! degenerate expression -REAL(double) :: etanndgnt ! nondegenerate expression -REAL(double) :: etappdgnt ! nondegenerate expression +REAL(dp) :: nn ! neutron number uncorrected for blocking (cm^{-3}) +REAL(dp) :: np ! proton number uncorrected for blocking (cm^{-3}) +REAL(dp) :: dn ! neutron number uncorrected for blocking (fm^{-3}) +REAL(dp) :: d_p ! proton number uncorrected for blocking (fm^{-3}) +REAL(dp) :: efn ! degenerate expression +REAL(dp) :: efp ! degenerate expression +REAL(dp) :: etanndgnt ! nondegenerate expression +REAL(dp) :: etappdgnt ! nondegenerate expression -REAL(double), PARAMETER :: tthird = 2.d0/3.d0 +REAL(dp), PARAMETER :: tthird = 2.d0/3.d0 !----------------------------------------------------------------------- !----------------------------------------------------------------------- @@ -111,9 +111,9 @@ SUBROUTINE etaxx( rho, t, xn, xp, etann, etapp ) !----------------------------------------------------------------------- dn = nn * 1.d-39 -dp = np * 1.d-39 -efn = ( hbarc**2/( 2.d+00 * mn ) ) * ( 3.d+00 * pi**2 * dn )**tthird -efp = ( hbarc**2/( 2.d+00 * mp ) ) * ( 3.d+00 * pi**2 * dp )**tthird +d_p = np * 1.d-39 +efn = ( hbarc**2/( 2.d+00 * mn ) ) * ( 3.d+00 * pi**2 * dn )**tthird +efp = ( hbarc**2/( 2.d+00 * mp ) ) * ( 3.d+00 * pi**2 * d_p )**tthird etanndgnt = 1.5d+00 * ( kmev * t/efn ) etappdgnt = 1.5d+00 * ( kmev * t/efp ) etann = nn * etanndgnt/DSQRT( 1.d+00 + etanndgnt**2 ) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ff.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ff.f90 index c396e20a..cfe56c5e 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ff.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ff.f90 @@ -14,7 +14,7 @@ FUNCTION ff( x ,y ) ! !----------------------------------------------------------------------c -USE kind_module, ONLY: double +USE wlKindModule, ONLY: dp USE numerical_module, ONLY: one IMPLICIT NONE @@ -23,20 +23,20 @@ FUNCTION ff( x ,y ) ! Input variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(IN) :: x ! function argument -REAL(KIND=double), INTENT(IN) :: y ! function argument +REAL(dp), INTENT(IN) :: x ! function argument +REAL(dp), INTENT(IN) :: y ! function argument !----------------------------------------------------------------------- ! Output variables !----------------------------------------------------------------------- -REAL(KIND=double) :: ff ! declare function +REAL(dp) :: ff ! declare function !----------------------------------------------------------------------- ! Local variables !----------------------------------------------------------------------- -REAL(KIND=double) :: fexp ! exponential +REAL(dp) :: fexp ! exponential EXTERNAL fexp diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/gquad.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/gquad.f90 index bae1b054..8dd5e6ed 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/gquad.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/gquad.f90 @@ -24,10 +24,10 @@ SUBROUTINE gquad( nquad, x, wt, ndim ) ! wt : integration weights ! ! Mudules used: -! kind_module +! wlKindModule !----------------------------------------------------------------------- -USE kind_module, ONLY: double +USE wlKindModule, ONLY: dp IMPLICIT NONE @@ -42,9 +42,9 @@ SUBROUTINE gquad( nquad, x, wt, ndim ) ! Output variables. !----------------------------------------------------------------------- -REAL(double), INTENT(OUT), DIMENSION(ndim) & +REAL(dp), INTENT(OUT), DIMENSION(ndim) & & :: x ! quadrature points -REAL(double), INTENT(OUT), DIMENSION(ndim) & +REAL(dp), INTENT(OUT), DIMENSION(ndim) & & :: wt ! quadrature weights !----------------------------------------------------------------------- diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/kind_module.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/kind_module.f90 index 6d56a0c0..b35d48e0 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/kind_module.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/kind_module.f90 @@ -1,17 +1,17 @@ !----------------------------------------------------------------------- -! Module: kind_module +! Module: wlKindModule ! Author: S. W. Bruenn ! Date: 8/16/02 ! Specification of the precision of integers and reals !----------------------------------------------------------------------- -MODULE kind_module +MODULE wlKindModule SAVE INTEGER, PARAMETER :: single = 4 ! Compiler dependent value -INTEGER, PARAMETER :: double = 8 ! Compiler dependent value +INTEGER, PARAMETER :: dp = 8 ! Compiler dependent value -END MODULE kind_module +END MODULE wlKindModule diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nes_module.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nes_module.f90 index b459a713..c112f8be 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nes_module.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nes_module.f90 @@ -6,72 +6,72 @@ MODULE nes_module -USE kind_module +USE wlKindModule !----------------------------------------------------------------------- ! Neutrino energies !----------------------------------------------------------------------- -REAL(KIND=double) :: w ! e_in/kt -REAL(KIND=double) :: w2 ! w**2 -REAL(KIND=double) :: w3 ! w**3 -REAL(KIND=double) :: w4 ! w**4 -REAL(KIND=double) :: w5 ! w**5 -REAL(KIND=double) :: w6 ! w**6 +REAL(dp) :: w ! e_in/kt +REAL(dp) :: w2 ! w**2 +REAL(dp) :: w3 ! w**3 +REAL(dp) :: w4 ! w**4 +REAL(dp) :: w5 ! w**5 +REAL(dp) :: w6 ! w**6 -REAL(KIND=double) :: wp ! e_out/kt -REAL(KIND=double) :: wp2 ! wp**2 -REAL(KIND=double) :: wp3 ! wp**3 -REAL(KIND=double) :: wp4 ! wp**4 -REAL(KIND=double) :: wp5 ! wp**5 -REAL(KIND=double) :: wp6 ! wp**6 +REAL(dp) :: wp ! e_out/kt +REAL(dp) :: wp2 ! wp**2 +REAL(dp) :: wp3 ! wp**3 +REAL(dp) :: wp4 ! wp**4 +REAL(dp) :: wp5 ! wp**5 +REAL(dp) :: wp6 ! wp**6 -REAL(KIND=double) :: wwp ! w*wp -REAL(KIND=double) :: w2pwp2 ! wwp**2 +REAL(dp) :: wwp ! w*wp +REAL(dp) :: w2pwp2 ! wwp**2 -REAL(KIND=double) :: wp_w ! wp - w -REAL(KIND=double) :: w_wp ! w - wp -REAL(KIND=double) :: w_wp2 ! w_wp**2 -REAL(KIND=double) :: w_wp3 ! w_wp**3 -REAL(KIND=double) :: w_wp4 ! w_wp**4 -REAL(KIND=double) :: w_wp5 ! w_wp**5 +REAL(dp) :: wp_w ! wp - w +REAL(dp) :: w_wp ! w - wp +REAL(dp) :: w_wp2 ! w_wp**2 +REAL(dp) :: w_wp3 ! w_wp**3 +REAL(dp) :: w_wp4 ! w_wp**4 +REAL(dp) :: w_wp5 ! w_wp**5 -REAL(KIND=double) :: w_p_wp ! w + wp -REAL(KIND=double) :: w_p_wp2 ! w_p_wp**2 -REAL(KIND=double) :: w_p_wp3 ! w_p_wp**3 +REAL(dp) :: w_p_wp ! w + wp +REAL(dp) :: w_p_wp2 ! w_p_wp**2 +REAL(dp) :: w_p_wp3 ! w_p_wp**3 -REAL(KIND=double) :: e ! incident electron energy/kt -REAL(KIND=double) :: e2 ! e**2 -REAL(KIND=double) :: e3 ! e**3 -REAL(KIND=double) :: e4 ! e**4 -REAL(KIND=double) :: e5 ! e**5 -REAL(KIND=double) :: e6 ! e**6 -REAL(KIND=double) :: e7 ! e**7 -REAL(KIND=double) :: e_min ! minimum incident electron energy/kt +REAL(dp) :: e ! incident electron energy/kt +REAL(dp) :: e2 ! e**2 +REAL(dp) :: e3 ! e**3 +REAL(dp) :: e4 ! e**4 +REAL(dp) :: e5 ! e**5 +REAL(dp) :: e6 ! e**6 +REAL(dp) :: e7 ! e**7 +REAL(dp) :: e_min ! minimum incident electron energy/kt !----------------------------------------------------------------------- ! Constants !----------------------------------------------------------------------- -REAL(KIND=double) :: r2_3 = 2.d+00/3.d+00 -REAL(KIND=double) :: r2_15 = 2.d+00/15.d+00 -REAL(KIND=double) :: r2_105 = 2.d+00/105.d+00 -REAL(KIND=double) :: r4_3 = 4.d+00/3.d+00 -REAL(KIND=double) :: r4_5 = 4.d+00/5.d+00 -REAL(KIND=double) :: r4_15 = 4.d+00/15.d+00 -REAL(KIND=double) :: r8_3 = 8.d+00/3.d+00 -REAL(KIND=double) :: r8_5 = 8.d+00/5.d+00 -REAL(KIND=double) :: r8_7 = 8.d+00/7.d+00 -REAL(KIND=double) :: r8_15 = 8.d+00/15.d+00 -REAL(KIND=double) :: r12_5 = 12.d+00/5.d+00 -REAL(KIND=double) :: r12_35 = 12.d+00/35.d+00 -REAL(KIND=double) :: r16_3 = 16.d+00/3.d+00 -REAL(KIND=double) :: r16_5 = 16.d+00/5.d+00 -REAL(KIND=double) :: r16_30 = 16.d+00/30.d+00 -REAL(KIND=double) :: r16_35 = 16.d+00/35.d+00 -REAL(KIND=double) :: r28_5 = 28.d+00/5.d+00 -REAL(KIND=double) :: r28_15 = 28.d+00/15.d+00 -REAL(KIND=double) :: r36_105 = 36.d+00/105.d+00 +REAL(dp) :: r2_3 = 2.d+00/3.d+00 +REAL(dp) :: r2_15 = 2.d+00/15.d+00 +REAL(dp) :: r2_105 = 2.d+00/105.d+00 +REAL(dp) :: r4_3 = 4.d+00/3.d+00 +REAL(dp) :: r4_5 = 4.d+00/5.d+00 +REAL(dp) :: r4_15 = 4.d+00/15.d+00 +REAL(dp) :: r8_3 = 8.d+00/3.d+00 +REAL(dp) :: r8_5 = 8.d+00/5.d+00 +REAL(dp) :: r8_7 = 8.d+00/7.d+00 +REAL(dp) :: r8_15 = 8.d+00/15.d+00 +REAL(dp) :: r12_5 = 12.d+00/5.d+00 +REAL(dp) :: r12_35 = 12.d+00/35.d+00 +REAL(dp) :: r16_3 = 16.d+00/3.d+00 +REAL(dp) :: r16_5 = 16.d+00/5.d+00 +REAL(dp) :: r16_30 = 16.d+00/30.d+00 +REAL(dp) :: r16_35 = 16.d+00/35.d+00 +REAL(dp) :: r28_5 = 28.d+00/5.d+00 +REAL(dp) :: r28_15 = 28.d+00/15.d+00 +REAL(dp) :: r36_105 = 36.d+00/105.d+00 END module nes_module diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nu_N_absr_momts_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nu_N_absr_momts_weaklib.f90 index 51e13d3b..6f33e08d 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nu_N_absr_momts_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nu_N_absr_momts_weaklib.f90 @@ -35,7 +35,7 @@ SUBROUTINE nu_N_absr_momts( enu_in, tmev, m_trgt_i, m_trgt_f, m_lep, & ! cc_difcs ! ! Include files: -! kind_module +! wlKindModule ! numerical_module ! physcnst_module ! @@ -43,7 +43,7 @@ SUBROUTINE nu_N_absr_momts( enu_in, tmev, m_trgt_i, m_trgt_f, m_lep, & ! !----------------------------------------------------------------------- -USE kind_module, ONLY: double +USE wlKindModule, ONLY: dp USE numerical_module, ONLY: zero, half, one, epsilon USE physcnst_module, ONLY: cvel, gv, ga @@ -55,60 +55,60 @@ SUBROUTINE nu_N_absr_momts( enu_in, tmev, m_trgt_i, m_trgt_f, m_lep, & ! Input variables. !----------------------------------------------------------------------- -REAL(double), INTENT(in) :: enu_in ! incoming neutrino energy -REAL(double), INTENT(in) :: tmev ! temperature [MeV] -REAL(double), INTENT(in) :: m_trgt_i ! mass of the initial target particle [MeV] -REAL(double), INTENT(in) :: m_trgt_f ! mass of the final target particle [MeV] -REAL(double), INTENT(in) :: m_lep ! mass of the final lepton [MeV] -REAL(double), INTENT(in) :: cmp_trgt_i ! chemical potential of the initial target particle [MeV] -REAL(double), INTENT(in) :: cmp_trgt_f ! chemical potential of the transformed target particle [MeV] -REAL(double), INTENT(in) :: cmp_lep ! chemcal potential of the secondary lepton [MeV] +REAL(dp), INTENT(in) :: enu_in ! incoming neutrino energy +REAL(dp), INTENT(in) :: tmev ! temperature [MeV] +REAL(dp), INTENT(in) :: m_trgt_i ! mass of the initial target particle [MeV] +REAL(dp), INTENT(in) :: m_trgt_f ! mass of the final target particle [MeV] +REAL(dp), INTENT(in) :: m_lep ! mass of the final lepton [MeV] +REAL(dp), INTENT(in) :: cmp_trgt_i ! chemical potential of the initial target particle [MeV] +REAL(dp), INTENT(in) :: cmp_trgt_f ! chemical potential of the transformed target particle [MeV] +REAL(dp), INTENT(in) :: cmp_lep ! chemcal potential of the secondary lepton [MeV] !----------------------------------------------------------------------- ! Output variables. !----------------------------------------------------------------------- -REAL(double), INTENT(out) :: ab_r0 ! zero angular moment of the inverse absorption mean free path (cm^{-1}) -REAL(double), INTENT(out) :: ab_r1 ! first angular moment of the inverse absorption mean free path (cm^{-1}) -REAL(double), INTENT(out) :: e_out ! mean energy of the emitted lepton +REAL(dp), INTENT(out) :: ab_r0 ! zero angular moment of the inverse absorption mean free path (cm^{-1}) +REAL(dp), INTENT(out) :: ab_r1 ! first angular moment of the inverse absorption mean free path (cm^{-1}) +REAL(dp), INTENT(out) :: e_out ! mean energy of the emitted lepton !----------------------------------------------------------------------- ! Local variables !----------------------------------------------------------------------- -REAL(double), PARAMETER :: m_cm = 1.d-2 ! meters/cm -REAL(double) :: m_trgt_i2 ! m_trgt_i^{2} -REAL(double) :: m_trgt_f2 ! m_trgt_f^{2} -REAL(double) :: m_lep2 ! m_lep/cm^{2} -REAL(double) :: dm_trgt ! m_trgt_i - m_trgt_f -REAL(double) :: dm_trgtp ! - dm_trgt +REAL(dp), PARAMETER :: m_cm = 1.d-2 ! meters/cm +REAL(dp) :: m_trgt_i2 ! m_trgt_i^{2} +REAL(dp) :: m_trgt_f2 ! m_trgt_f^{2} +REAL(dp) :: m_lep2 ! m_lep/cm^{2} +REAL(dp) :: dm_trgt ! m_trgt_i - m_trgt_f +REAL(dp) :: dm_trgtp ! - dm_trgt INTEGER :: i_a ! summation index of angular Gauss-Lagendre quadrature -REAL(double) :: xu_a ! upper limit of lepton angular quadrature -REAL(double) :: xl_a ! lower limit of lepton angular quadrature -REAL(double) :: mid_a ! midpoint of lepton angular quadrature -REAL(double) :: width_a ! half-width of lepton angular quadrature -REAL(double) :: c_a ! scaled points of angular quadrature -REAL(double) :: costh ! points of angular quadrature - -REAL(double) :: ab_r0_e ! zero moment of the neutrino absorption inverse mean free path per angle -REAL(double) :: ab_r1_e ! first moment of the neutrino absorption inverse mean free path per angle -REAL(double) :: e_out_e ! parameter to estimate energy quadrature widths per angle - -REAL(double), PARAMETER :: mult = 10.d0 ! boundary multiplier -REAL(double) :: t_m ! paremeter of the energy limits -REAL(double) :: prin ! paremeter of the energy limits -REAL(double) :: radical ! paremeter of the energy limits +REAL(dp) :: xu_a ! upper limit of lepton angular quadrature +REAL(dp) :: xl_a ! lower limit of lepton angular quadrature +REAL(dp) :: mid_a ! midpoint of lepton angular quadrature +REAL(dp) :: width_a ! half-width of lepton angular quadrature +REAL(dp) :: c_a ! scaled points of angular quadrature +REAL(dp) :: costh ! points of angular quadrature + +REAL(dp) :: ab_r0_e ! zero moment of the neutrino absorption inverse mean free path per angle +REAL(dp) :: ab_r1_e ! first moment of the neutrino absorption inverse mean free path per angle +REAL(dp) :: e_out_e ! parameter to estimate energy quadrature widths per angle + +REAL(dp), PARAMETER :: mult = 10.d0 ! boundary multiplier +REAL(dp) :: t_m ! paremeter of the energy limits +REAL(dp) :: prin ! paremeter of the energy limits +REAL(dp) :: radical ! paremeter of the energy limits INTEGER :: i_e ! summation index of ouitgoing lepton energy Gauss-Lagendre quadrature -REAL(double) :: xu_e ! upper limit of lepton energy quadrature -REAL(double) :: xl_e ! lower limit of lepton energy quadrature -REAL(double) :: mid_e ! midpoint of lepton energy quadrature -REAL(double) :: width_e ! half-width of lepton energy quadrature -REAL(double) :: c_e ! scaled points of energy quadrature -REAL(double) :: e_lep_f ! energy quadrature points +REAL(dp) :: xu_e ! upper limit of lepton energy quadrature +REAL(dp) :: xl_e ! lower limit of lepton energy quadrature +REAL(dp) :: mid_e ! midpoint of lepton energy quadrature +REAL(dp) :: width_e ! half-width of lepton energy quadrature +REAL(dp) :: c_e ! scaled points of energy quadrature +REAL(dp) :: e_lep_f ! energy quadrature points -REAL(double) :: absr_eomega ! absorption cross section per unit energy and solid angle +REAL(dp) :: absr_eomega ! absorption cross section per unit energy and solid angle !----------------------------------------------------------------------- !----------------------------------------------------------------------- @@ -124,7 +124,7 @@ SUBROUTINE nu_N_absr_momts( enu_in, tmev, m_trgt_i, m_trgt_f, m_lep, & dm_trgtp = - dm_trgt !----------------------------------------------------------------------- -! Initialize for double (angle and energy) integration +! Initialize for dp (angle and energy) integration !----------------------------------------------------------------------- ab_r0 = zero diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/numerical_module.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/numerical_module.f90 index be06c794..5e742f41 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/numerical_module.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/numerical_module.f90 @@ -8,27 +8,27 @@ module numerical_module -USE kind_module +USE wlKindModule -REAL(double), PARAMETER :: zero = 0.0d0 -REAL(double), PARAMETER :: half = 0.5d0 -REAL(double), PARAMETER :: one = 1.0d0 -REAL(double), PARAMETER :: epsilon = 1.0d-100 +REAL(dp), PARAMETER :: zero = 0.0d0 +REAL(dp), PARAMETER :: half = 0.5d0 +REAL(dp), PARAMETER :: one = 1.0d0 +REAL(dp), PARAMETER :: epsilon = 1.0d-100 -REAL(double), PARAMETER :: pi = 3.1415926535897932385d0 ! pi +REAL(dp), PARAMETER :: pi = 3.1415926535897932385d0 ! pi !----------------------------------------------------------------------- ! Derived constants !----------------------------------------------------------------------- -REAL(double), PARAMETER :: pi2 = pi * pi -REAL(double), PARAMETER :: twpi = 2.d0 * pi -REAL(double), PARAMETER :: frpi = 4.d0 * pi -REAL(double), PARAMETER :: third = 1.d0/3.d0 -REAL(double), PARAMETER :: twothd = 2.d0 * third -REAL(double), PARAMETER :: fourthd = 4.d0 * third -REAL(double), PARAMETER :: frpith = third * frpi -REAL(double), PARAMETER :: sxtnpi = 16.d0 * pi +REAL(dp), PARAMETER :: pi2 = pi * pi +REAL(dp), PARAMETER :: twpi = 2.d0 * pi +REAL(dp), PARAMETER :: frpi = 4.d0 * pi +REAL(dp), PARAMETER :: third = 1.d0/3.d0 +REAL(dp), PARAMETER :: twothd = 2.d0 * third +REAL(dp), PARAMETER :: fourthd = 4.d0 * third +REAL(dp), PARAMETER :: frpith = third * frpi +REAL(dp), PARAMETER :: sxtnpi = 16.d0 * pi !----------------------------------------------------------------------- ! Equation of state coefficients @@ -36,7 +36,7 @@ module numerical_module ! kfm : [ # nucleons g^{-1} ][ cm^{3}fm^{-3} ] !----------------------------------------------------------------------- -REAL(double) :: log_e -REAL(double) :: ln_10 +REAL(dp) :: log_e +REAL(dp) :: ln_10 END module numerical_module diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pair_module.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pair_module.f90 index e83bc3fa..209142e1 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pair_module.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pair_module.f90 @@ -5,7 +5,7 @@ MODULE pair_module -USE kind_module +USE wlKindModule USE numerical_module, ONLY : zero USE physcnst_module, ONLY: Gw, mp, hbar, cvel, pi @@ -17,8 +17,8 @@ MODULE pair_module INTEGER, PARAMETER :: nnud=4 -REAL(KIND=double), DIMENSION(nnud) :: cpair1 -REAL(KIND=double), DIMENSION(nnud) :: cpair2 +REAL(dp), DIMENSION(nnud) :: cpair1 +REAL(dp), DIMENSION(nnud) :: cpair2 !----------------------------------------------------------------------- ! Gauss-Legendre parameters for Pairs @@ -30,8 +30,8 @@ MODULE pair_module INTEGER, PARAMETER :: nleg = 24 -REAL(KIND=double), DIMENSION(nleg) :: xe -REAL(KIND=double), DIMENSION(nleg) :: wte +REAL(dp), DIMENSION(nleg) :: xe +REAL(dp), DIMENSION(nleg) :: wte !----------------------------------------------------------------------- ! Constants for paircal @@ -40,8 +40,8 @@ MODULE pair_module ! coef : combination of physical constants !----------------------------------------------------------------------- -REAL(KIND=double) :: g2 = ( Gw/mp**2 )**2 * hbar**2 * cvel**3 ! cm3/MeV2 s -REAL(KIND=double) :: coef = 2.d0 * pi * ( 1.d0/cvel ) * ( 1.d0/( 2.d0 * pi * hbar * cvel ) )**3 & +REAL(dp) :: g2 = ( Gw/mp**2 )**2 * hbar**2 * cvel**3 ! cm3/MeV2 s +REAL(dp) :: coef = 2.d0 * pi * ( 1.d0/cvel ) * ( 1.d0/( 2.d0 * pi * hbar * cvel ) )**3 & * ( Gw/mp**2 )**2 * hbar**2 * cvel**3 / pi diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/paircal_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/paircal_weaklib.f90 index 2232a5c4..e624d84f 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/paircal_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/paircal_weaklib.f90 @@ -51,7 +51,7 @@ SUBROUTINE paircal_weaklib & ! !----------------------------------------------------------------------- -USE kind_module, ONLY: double +USE wlKindModule, ONLY: dp USE numerical_module, ONLY: zero, one USE physcnst_module, ONLY: kmev @@ -64,29 +64,29 @@ SUBROUTINE paircal_weaklib & ! Input variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(in) :: enu ! zone centered neutrino energy [MeV] -REAL(KIND=double), INTENT(in) :: enubar ! zone centered antineutrino energy [MeV] -REAL(KIND=double), INTENT(in) :: cmpe ! electron chemical potential [MeV] -REAL(KIND=double), INTENT(in) :: t ! temperature [K] +REAL(dp), INTENT(in) :: enu ! zone centered neutrino energy [MeV] +REAL(dp), INTENT(in) :: enubar ! zone centered antineutrino energy [MeV] +REAL(dp), INTENT(in) :: cmpe ! electron chemical potential [MeV] +REAL(dp), INTENT(in) :: t ! temperature [K] !----------------------------------------------------------------------- ! Output variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(out) :: j0i ! zero moment of the "i" pair annihilation kernal -REAL(KIND=double), INTENT(out) :: j0ii ! zero moment of the "ii" pair annihilation kernal -REAL(KIND=double), INTENT(out) :: j1i ! first moment of the "i" pair annihilation kernal -REAL(KIND=double), INTENT(out) :: j1ii ! first moment of the "ii" pair annihilation kernal +REAL(dp), INTENT(out) :: j0i ! zero moment of the "i" pair annihilation kernal +REAL(dp), INTENT(out) :: j0ii ! zero moment of the "ii" pair annihilation kernal +REAL(dp), INTENT(out) :: j1i ! first moment of the "i" pair annihilation kernal +REAL(dp), INTENT(out) :: j1ii ! first moment of the "ii" pair annihilation kernal !----------------------------------------------------------------------- ! Local variables !----------------------------------------------------------------------- -REAL(KIND=double) :: tmev ! temperature [MeV] -REAL(KIND=double) :: eta ! cmpe/tmev -REAL(KIND=double) :: beta ! 1/tmev +REAL(dp) :: tmev ! temperature [MeV] +REAL(dp) :: eta ! cmpe/tmev +REAL(dp) :: beta ! 1/tmev -REAL(KIND=double) :: fexp ! exponential +REAL(dp) :: fexp ! exponential EXTERNAL fexp diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/physcnst_module.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/physcnst_module.f90 index eae3a925..58242947 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/physcnst_module.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/physcnst_module.f90 @@ -6,146 +6,146 @@ MODULE physcnst_module -USE kind_module, ONLY: double +USE wlKindModule, ONLY: dp USE numerical_module, ONLY: pi -REAL(double), PARAMETER :: Gw = 1.027d-5 ! weak interaction constant (proton mass). +REAL(dp), PARAMETER :: Gw = 1.027d-5 ! weak interaction constant (proton mass). -REAL(double), PARAMETER :: Gw_MeV = 1.16636d-11 ! weak interaction constant [MeV]. +REAL(dp), PARAMETER :: Gw_MeV = 1.16636d-11 ! weak interaction constant [MeV]. -REAL(double), PARAMETER :: sin2W = 0.23116d+00 ! weak mixing angle. +REAL(dp), PARAMETER :: sin2W = 0.23116d+00 ! weak mixing angle. -REAL(double), PARAMETER :: gv = 1.0d+00 ! Fermi beta decay constant. This is unity as +REAL(dp), PARAMETER :: gv = 1.0d+00 ! Fermi beta decay constant. This is unity as ! the coupling for Fermi decay is absorbed ! by the weak interaction constant. -REAL(double), PARAMETER :: ga = 1.21d+00 ! Gamow-Teller beta decay constant. This is +REAL(dp), PARAMETER :: ga = 1.21d+00 ! Gamow-Teller beta decay constant. This is ! not unity as the oupling for Gamow-Teller ! decay is renormalized. -REAL(double), PARAMETER :: cv = 0.96d+00 ! weak interaction constant, which in the +REAL(dp), PARAMETER :: cv = 0.96d+00 ! weak interaction constant, which in the ! standard model is given by ! 1 2 ! cv = _ + 2sin (W) ! 2 ! where W is the 'Weinberg angle'. -REAL(double), PARAMETER :: ca = 0.5d+00 ! weak interaction constant, which in the +REAL(dp), PARAMETER :: ca = 0.5d+00 ! weak interaction constant, which in the ! standard model is given by ! cv = 1/2 . -REAL(double), PARAMETER :: mu_p = 1.79285d0 ! anomalous proton magnetic moment +REAL(dp), PARAMETER :: mu_p = 1.79285d0 ! anomalous proton magnetic moment -REAL(double), PARAMETER :: mu_n = -1.91304d0 ! anomalous neutron magnetic moment +REAL(dp), PARAMETER :: mu_n = -1.91304d0 ! anomalous neutron magnetic moment -REAL(double), PARAMETER :: cvel = 2.99792d+10 ! velocity of light [cm s^{-1}] +REAL(dp), PARAMETER :: cvel = 2.99792d+10 ! velocity of light [cm s^{-1}] -REAL(double), PARAMETER :: cvel_inv = 1.d0/cvel ! 1/( velocity of light [cm s^{-1}]) +REAL(dp), PARAMETER :: cvel_inv = 1.d0/cvel ! 1/( velocity of light [cm s^{-1}]) -REAL(double), PARAMETER :: h = 4.13567d-21 ! Planck's constant [MeV s] +REAL(dp), PARAMETER :: h = 4.13567d-21 ! Planck's constant [MeV s] -REAL(double), PARAMETER :: hbar = h/( 2.d0*pi ) ! Planck's constant divided by 2*pi [MeV s] +REAL(dp), PARAMETER :: hbar = h/( 2.d0*pi ) ! Planck's constant divided by 2*pi [MeV s] -REAL(double), PARAMETER :: hbarc = 197.327d+00 ! hbar * c (GeV fm) +REAL(dp), PARAMETER :: hbarc = 197.327d+00 ! hbar * c (GeV fm) -REAL(double), PARAMETER :: g = 6.67384d-08 ! Gravitational constant [dynes cm^{2} g^{-2}] +REAL(dp), PARAMETER :: g = 6.67384d-08 ! Gravitational constant [dynes cm^{2} g^{-2}] -REAL(double), PARAMETER :: ergmev = 1.602177d-6 ! ergs per MeV +REAL(dp), PARAMETER :: ergmev = 1.602177d-6 ! ergs per MeV -REAL(double), PARAMETER :: ergfoe = 1.d-51 ! foe per erg +REAL(dp), PARAMETER :: ergfoe = 1.d-51 ! foe per erg -REAL(double), PARAMETER :: kmev = 8.61733d-11 ! Boltzmann's constant [MeV K^{-1}] +REAL(dp), PARAMETER :: kmev = 8.61733d-11 ! Boltzmann's constant [MeV K^{-1}] -REAL(double), PARAMETER :: kmev_inv = 1.d0/kmev ! Boltzmann's constant inverse [K MeV^{-1}] +REAL(dp), PARAMETER :: kmev_inv = 1.d0/kmev ! Boltzmann's constant inverse [K MeV^{-1}] -REAL(double), PARAMETER :: cm3fm3 = 1.d-39 ! cm**3/fm**3 +REAL(dp), PARAMETER :: cm3fm3 = 1.d-39 ! cm**3/fm**3 -REAL(double), PARAMETER :: avn = 6.022141d+23 ! avogadro's number +REAL(dp), PARAMETER :: avn = 6.022141d+23 ! avogadro's number -REAL(double), PARAMETER :: rmu = 1.0d0/avn ! mean baryon mass [g] +REAL(dp), PARAMETER :: rmu = 1.0d0/avn ! mean baryon mass [g] -REAL(double), PARAMETER :: me = 0.510998d+00 ! electron mass [MeV] +REAL(dp), PARAMETER :: me = 0.510998d+00 ! electron mass [MeV] -REAL(double), PARAMETER :: mp = 938.272d+00 ! proton mass [MeV] +REAL(dp), PARAMETER :: mp = 938.272d+00 ! proton mass [MeV] -REAL(double), PARAMETER :: mn = 939.565d+00 ! neutron mass [MeV] +REAL(dp), PARAMETER :: mn = 939.565d+00 ! neutron mass [MeV] -REAL(double), PARAMETER :: mb = 931.494d+00 ! baryon mass [MeV] +REAL(dp), PARAMETER :: mb = 931.494d+00 ! baryon mass [MeV] -REAL(double), PARAMETER :: mp_ex = 7.2889705d+00 ! proton mass excess [MeV] +REAL(dp), PARAMETER :: mp_ex = 7.2889705d+00 ! proton mass excess [MeV] -REAL(double), PARAMETER :: mn_ex = 8.0713171d+00 ! neutron mass excess [MeV] +REAL(dp), PARAMETER :: mn_ex = 8.0713171d+00 ! neutron mass excess [MeV] -REAL(double), PARAMETER :: dmnp = 1.29333d+00 ! mn - mp +REAL(dp), PARAMETER :: dmnp = 1.29333d+00 ! mn - mp -REAL(double), PARAMETER :: msolar = 1.98855d+33 ! mass of the sun [g] +REAL(dp), PARAMETER :: msolar = 1.98855d+33 ! mass of the sun [g] -REAL(double), PARAMETER :: gamhv = 2.5d+00 ! mass of the sun [g] +REAL(dp), PARAMETER :: gamhv = 2.5d+00 ! mass of the sun [g] -REAL(double), PARAMETER :: wnm = - 16.0d+00 ! mass of the sun [g] +REAL(dp), PARAMETER :: wnm = - 16.0d+00 ! mass of the sun [g] -REAL(double), PARAMETER :: ws = 31.5d+00 ! mass of the sun [g] +REAL(dp), PARAMETER :: ws = 31.5d+00 ! mass of the sun [g] -REAL(double), PARAMETER :: xk0 = 180.0d+00 ! mass of the sun [g] +REAL(dp), PARAMETER :: xk0 = 180.0d+00 ! mass of the sun [g] -REAL(double), PARAMETER :: xkzafac = 2.0d+00 ! mass of the sun [g] +REAL(dp), PARAMETER :: xkzafac = 2.0d+00 ! mass of the sun [g] -REAL(double), PARAMETER :: asig = 8.56345d-8 ! radiation constant [MeV fm^{-3} MeV^{-4}] +REAL(dp), PARAMETER :: asig = 8.56345d-8 ! radiation constant [MeV fm^{-3} MeV^{-4}] -REAL(double), PARAMETER :: kfm = cm3fm3/rmu ! # nucleons/gram )( cm3/fm3 ) [g^{-1} cm^{3} fm^{-3}] +REAL(dp), PARAMETER :: kfm = cm3fm3/rmu ! # nucleons/gram )( cm3/fm3 ) [g^{-1} cm^{3} fm^{-3}] -REAL(double), PARAMETER :: kp = ergmev/cm3fm3 ! ( erg/cm3 ) / ( mev/fm3 ) [erg cm^{-3} MeV^{-1} fm^{3}] +REAL(dp), PARAMETER :: kp = ergmev/cm3fm3 ! ( erg/cm3 ) / ( mev/fm3 ) [erg cm^{-3} MeV^{-1} fm^{3}] -REAL(double), PARAMETER :: ku = ergmev/rmu ! ( # nucleons/gram )( erg/mev ) [g^{-1} erg MeV^{-1}] +REAL(dp), PARAMETER :: ku = ergmev/rmu ! ( # nucleons/gram )( erg/mev ) [g^{-1} erg MeV^{-1}] -REAL(double), PARAMETER :: cv_p = 0.5d0 - 2.d0 * sin2W ! vector current neutrino-proton coupling constant +REAL(dp), PARAMETER :: cv_p = 0.5d0 - 2.d0 * sin2W ! vector current neutrino-proton coupling constant -REAL(double), PARAMETER :: cv_n = - 0.5d0 ! vector current neutrino-neutron coupling constant +REAL(dp), PARAMETER :: cv_n = - 0.5d0 ! vector current neutrino-neutron coupling constant -REAL(double), PARAMETER :: ca_p = ga/2.d0 ! axial vector current neutrino-proton coupling constant +REAL(dp), PARAMETER :: ca_p = ga/2.d0 ! axial vector current neutrino-proton coupling constant -REAL(double), PARAMETER :: ca_n = -ga/2.d0 ! axial vector current neutrino-neutron coupling constant +REAL(dp), PARAMETER :: ca_n = -ga/2.d0 ! axial vector current neutrino-neutron coupling constant !----------------------------------------------------------------------- ! Constant combinations for weak magnetism corrections !----------------------------------------------------------------------- -REAL(double), PARAMETER :: CV_p2 = CV_p * CV_p +REAL(dp), PARAMETER :: CV_p2 = CV_p * CV_p -REAL(double), PARAMETER :: CV_n2 = CV_n * CV_n +REAL(dp), PARAMETER :: CV_n2 = CV_n * CV_n -REAL(double), PARAMETER :: CA_p2 = CA_p * CA_p +REAL(dp), PARAMETER :: CA_p2 = CA_p * CA_p -REAL(double), PARAMETER :: CA_n2 = CA_n * CA_n +REAL(dp), PARAMETER :: CA_n2 = CA_n * CA_n -REAL(double), PARAMETER :: F2_p = 0.5d0 * ( mu_p - mu_n ) - 2.d0 * sin2W * mu_p ! proton form factor +REAL(dp), PARAMETER :: F2_p = 0.5d0 * ( mu_p - mu_n ) - 2.d0 * sin2W * mu_p ! proton form factor -REAL(double), PARAMETER :: F2_n = -0.5d0 * ( mu_p - mu_n ) - 2.d0 * sin2W * mu_n ! neutron form factor +REAL(dp), PARAMETER :: F2_n = -0.5d0 * ( mu_p - mu_n ) - 2.d0 * sin2W * mu_n ! neutron form factor -REAL(double), PARAMETER :: CV_F2CA_p = (CV_p + F2_p) * CA_p +REAL(dp), PARAMETER :: CV_F2CA_p = (CV_p + F2_p) * CA_p -REAL(double), PARAMETER :: CV_F2CA_n = (CV_n + F2_n) * CA_n +REAL(dp), PARAMETER :: CV_F2CA_n = (CV_n + F2_n) * CA_n -REAL(double), PARAMETER :: CVF2_p = CV_p * F2_p +REAL(dp), PARAMETER :: CVF2_p = CV_p * F2_p -REAL(double), PARAMETER :: CVF2_n = CV_n * F2_n +REAL(dp), PARAMETER :: CVF2_n = CV_n * F2_n -REAL(double), PARAMETER :: F22_p = F2_p * F2_p +REAL(dp), PARAMETER :: F22_p = F2_p * F2_p -REAL(double), PARAMETER :: F22_n = F2_n * F2_n +REAL(dp), PARAMETER :: F22_n = F2_n * F2_n -REAL(double), PARAMETER :: CV5CA_p = ( 2.d0/3.d0 ) * ( CV_p2 + 5.d0 * CA_p2 ) +REAL(dp), PARAMETER :: CV5CA_p = ( 2.d0/3.d0 ) * ( CV_p2 + 5.d0 * CA_p2 ) -REAL(double), PARAMETER :: CV5CA_n = ( 2.d0/3.d0 ) * ( CV_n2 + 5.d0 * CA_n2 ) +REAL(dp), PARAMETER :: CV5CA_n = ( 2.d0/3.d0 ) * ( CV_n2 + 5.d0 * CA_n2 ) !----------------------------------------------------------------------- ! Coefficients for neutrino number and energy densities, and fluxes !----------------------------------------------------------------------- -REAL(double), PARAMETER :: ncoef = 4.d+00 * pi/( h * cvel )**3 -REAL(double), PARAMETER :: ecoef = 4.d+00 * pi * ergmev/( h * cvel )**3 -REAL(double), PARAMETER :: csqinv = 1.d0/cvel**2 +REAL(dp), PARAMETER :: ncoef = 4.d+00 * pi/( h * cvel )**3 +REAL(dp), PARAMETER :: ecoef = 4.d+00 * pi * ergmev/( h * cvel )**3 +REAL(dp), PARAMETER :: csqinv = 1.d0/cvel**2 END MODULE physcnst_module diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/polylog_module_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/polylog_module_weaklib.f90 index 535caabd..05ff428e 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/polylog_module_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/polylog_module_weaklib.f90 @@ -1,10 +1,10 @@ MODULE polylog_module_weaklib - USE kind_module, ONLY: double + USE wlKindModule, ONLY: dp implicit none integer, parameter :: nt=1000 - real(double) :: xa(0:nt), pl2a(0:nt), pl3a(0:nt) !Polylog table + real(dp) :: xa(0:nt), pl2a(0:nt), pl3a(0:nt) !Polylog table end MODULE polylog_module_weaklib diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_gt_wp_e_lt_wp.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_gt_wp_e_lt_wp.f90 index d9bd0c30..17b874a1 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_gt_wp_e_lt_wp.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_gt_wp_e_lt_wp.f90 @@ -40,12 +40,12 @@ SUBROUTINE pr_w_gt_wp_e_lt_wp( xl, xu, eta, beta, j0i, j0ii, j1i, j1ii ) ! none ! ! Modules: -! kind_module, numerical_module +! wlKindModule, numerical_module ! nes_module ! !----------------------------------------------------------------------- -USE kind_module, ONLY: double +USE wlKindModule, ONLY: dp USE numerical_module, ONLY: zero, half, one USE nes_module @@ -57,19 +57,19 @@ SUBROUTINE pr_w_gt_wp_e_lt_wp( xl, xu, eta, beta, j0i, j0ii, j1i, j1ii ) ! Input variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(in) :: xl ! lower limit of integration -REAL(KIND=double), INTENT(in) :: xu ! upper limit of integration -REAL(KIND=double), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt -REAL(KIND=double), INTENT(in) :: beta ! 1/kt +REAL(dp), INTENT(in) :: xl ! lower limit of integration +REAL(dp), INTENT(in) :: xu ! upper limit of integration +REAL(dp), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt +REAL(dp), INTENT(in) :: beta ! 1/kt !----------------------------------------------------------------------- ! Input-Output variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(inout) :: j0i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: j0ii ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: j1i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: j1ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j0i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j0ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j1i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j1ii ! partial integral contributed by this subroutine !----------------------------------------------------------------------- ! Local variables @@ -77,25 +77,25 @@ SUBROUTINE pr_w_gt_wp_e_lt_wp( xl, xu, eta, beta, j0i, j0ii, j1i, j1ii ) INTEGER :: i ! summation index -REAL(KIND=double) :: h0i ! integrand of zero moment of pair function i -REAL(KIND=double) :: h0ii ! integrand of zero moment of pair function ii +REAL(dp) :: h0i ! integrand of zero moment of pair function i +REAL(dp) :: h0ii ! integrand of zero moment of pair function ii -REAL(KIND=double) :: su0i ! partial integral -REAL(KIND=double) :: su0ii ! partial integral -REAL(KIND=double) :: su1i ! partial integral -REAL(KIND=double) :: su1ii ! partial integral +REAL(dp) :: su0i ! partial integral +REAL(dp) :: su0ii ! partial integral +REAL(dp) :: su1i ! partial integral +REAL(dp) :: su1ii ! partial integral -REAL(KIND=double) :: e_mid ! midpoint energy -REAL(KIND=double) :: e_del ! half the energy width -REAL(KIND=double) :: e_var ! scaled integration point +REAL(dp) :: e_mid ! midpoint energy +REAL(dp) :: e_del ! half the energy width +REAL(dp) :: e_var ! scaled integration point -REAL(KIND=double) :: arg1 ! argument of an exponential -REAL(KIND=double) :: arg2 ! argument of an exponential -REAL(KIND=double) :: exp1 ! value of an exponential -REAL(KIND=double) :: exp2 ! value of an exponential -REAL(KIND=double) :: eblock ! blocking factor for neutrino-antineutrino annihilation +REAL(dp) :: arg1 ! argument of an exponential +REAL(dp) :: arg2 ! argument of an exponential +REAL(dp) :: exp1 ! value of an exponential +REAL(dp) :: exp2 ! value of an exponential +REAL(dp) :: eblock ! blocking factor for neutrino-antineutrino annihilation -REAL(KIND=double) :: fexp ! exponential +REAL(dp) :: fexp ! exponential EXTERNAL fexp diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_gt_wp_lt_e_lt_w.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_gt_wp_lt_e_lt_w.f90 index eb27b813..43f3660c 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_gt_wp_lt_e_lt_w.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_gt_wp_lt_e_lt_w.f90 @@ -40,12 +40,12 @@ SUBROUTINE pr_w_gt_wp_lt_e_lt_w( xl, xu, eta, beta, j0i, j0ii, j1i, j1ii ) ! none ! ! Modules: -! kind_module, numerical_module +! wlKindModule, numerical_module ! nes_module ! !----------------------------------------------------------------------- -USE kind_module, ONLY: double +USE wlKindModule, ONLY: dp USE numerical_module, ONLY: zero, half, one USE nes_module @@ -57,19 +57,19 @@ SUBROUTINE pr_w_gt_wp_lt_e_lt_w( xl, xu, eta, beta, j0i, j0ii, j1i, j1ii ) ! Input variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(in) :: xl ! lower limit of integration -REAL(KIND=double), INTENT(in) :: xu ! upper limit of integration -REAL(KIND=double), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt -REAL(KIND=double), INTENT(IN) :: beta ! 1/kt +REAL(dp), INTENT(in) :: xl ! lower limit of integration +REAL(dp), INTENT(in) :: xu ! upper limit of integration +REAL(dp), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt +REAL(dp), INTENT(IN) :: beta ! 1/kt !----------------------------------------------------------------------- ! Input-Output variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(inout) :: j0i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: j0ii ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: j1i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: j1ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j0i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j0ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j1i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j1ii ! partial integral contributed by this subroutine !----------------------------------------------------------------------- ! Local variables @@ -77,25 +77,25 @@ SUBROUTINE pr_w_gt_wp_lt_e_lt_w( xl, xu, eta, beta, j0i, j0ii, j1i, j1ii ) INTEGER :: i ! summation index -REAL(KIND=double) :: h0i ! integrand of zero moment of pair function i -REAL(KIND=double) :: h0ii ! integrand of zero moment of pair function ii +REAL(dp) :: h0i ! integrand of zero moment of pair function i +REAL(dp) :: h0ii ! integrand of zero moment of pair function ii -REAL(KIND=double) :: su0i ! partial integral -REAL(KIND=double) :: su0ii ! partial integral -REAL(KIND=double) :: su1i ! partial integral -REAL(KIND=double) :: su1ii ! partial integral +REAL(dp) :: su0i ! partial integral +REAL(dp) :: su0ii ! partial integral +REAL(dp) :: su1i ! partial integral +REAL(dp) :: su1ii ! partial integral -REAL(KIND=double) :: e_mid ! midpoint energy -REAL(KIND=double) :: e_del ! half the energy width -REAL(KIND=double) :: e_var ! scaled integration point +REAL(dp) :: e_mid ! midpoint energy +REAL(dp) :: e_del ! half the energy width +REAL(dp) :: e_var ! scaled integration point -REAL(KIND=double) :: arg1 ! argument of an exponential -REAL(KIND=double) :: arg2 ! argument of an exponential -REAL(KIND=double) :: exp1 ! value of an exponential -REAL(KIND=double) :: exp2 ! value of an exponential -REAL(KIND=double) :: eblock ! blocking factor for neutrino-antineutrino annihilation +REAL(dp) :: arg1 ! argument of an exponential +REAL(dp) :: arg2 ! argument of an exponential +REAL(dp) :: exp1 ! value of an exponential +REAL(dp) :: exp2 ! value of an exponential +REAL(dp) :: eblock ! blocking factor for neutrino-antineutrino annihilation -REAL(KIND=double) :: fexp ! exponential +REAL(dp) :: fexp ! exponential EXTERNAL fexp diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_gt_wp_w_lt_e.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_gt_wp_w_lt_e.f90 index 0d9ded37..d0b42d97 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_gt_wp_w_lt_e.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_gt_wp_w_lt_e.f90 @@ -40,12 +40,12 @@ SUBROUTINE pr_w_gt_wp_w_lt_e( xl, xu, eta, beta, j0i, j0ii, j1i, j1ii ) ! none ! ! Modules: -! kind_module, numerical_module +! wlKindModule, numerical_module ! nes_module ! !----------------------------------------------------------------------- -USE kind_module, ONLY: double +USE wlKindModule, ONLY: dp USE numerical_module, ONLY: zero, half, one USE nes_module @@ -57,19 +57,19 @@ SUBROUTINE pr_w_gt_wp_w_lt_e( xl, xu, eta, beta, j0i, j0ii, j1i, j1ii ) ! Input variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(in) :: xl ! lower limit of integration -REAL(KIND=double), INTENT(in) :: xu ! upper limit of integration -REAL(KIND=double), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt -REAL(KIND=double), INTENT(in) :: beta ! 1/kt +REAL(dp), INTENT(in) :: xl ! lower limit of integration +REAL(dp), INTENT(in) :: xu ! upper limit of integration +REAL(dp), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt +REAL(dp), INTENT(in) :: beta ! 1/kt !----------------------------------------------------------------------- ! Output variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(inout) :: j0i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: j0ii ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: j1i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: j1ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j0i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j0ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j1i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j1ii ! partial integral contributed by this subroutine !----------------------------------------------------------------------- ! Input-Output variables. @@ -77,25 +77,25 @@ SUBROUTINE pr_w_gt_wp_w_lt_e( xl, xu, eta, beta, j0i, j0ii, j1i, j1ii ) INTEGER :: i ! summation index -REAL(KIND=double) :: h0i ! integrand of zero moment of pair function i -REAL(KIND=double) :: h0ii ! integrand of zero moment of pair function ii +REAL(dp) :: h0i ! integrand of zero moment of pair function i +REAL(dp) :: h0ii ! integrand of zero moment of pair function ii -REAL(KIND=double) :: su0i ! partial integral -REAL(KIND=double) :: su0ii ! partial integral -REAL(KIND=double) :: su1i ! partial integral -REAL(KIND=double) :: su1ii ! partial integral +REAL(dp) :: su0i ! partial integral +REAL(dp) :: su0ii ! partial integral +REAL(dp) :: su1i ! partial integral +REAL(dp) :: su1ii ! partial integral -REAL(KIND=double) :: e_mid ! midpoint energy -REAL(KIND=double) :: e_del ! half the energy width -REAL(KIND=double) :: e_var ! scaled integration point +REAL(dp) :: e_mid ! midpoint energy +REAL(dp) :: e_del ! half the energy width +REAL(dp) :: e_var ! scaled integration point -REAL(KIND=double) :: arg1 ! argument of an exponential -REAL(KIND=double) :: arg2 ! argument of an exponential -REAL(KIND=double) :: exp1 ! value of an exponential -REAL(KIND=double) :: exp2 ! value of an exponential -REAL(KIND=double) :: eblock ! blocking factor for neutrino-antineutrino annihilation +REAL(dp) :: arg1 ! argument of an exponential +REAL(dp) :: arg2 ! argument of an exponential +REAL(dp) :: exp1 ! value of an exponential +REAL(dp) :: exp2 ! value of an exponential +REAL(dp) :: eblock ! blocking factor for neutrino-antineutrino annihilation -REAL(KIND=double) :: fexp ! exponential +REAL(dp) :: fexp ! exponential EXTERNAL fexp diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_lt_wp_e_lt_w.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_lt_wp_e_lt_w.f90 index d0f1fbbd..c845b006 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_lt_wp_e_lt_w.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_lt_wp_e_lt_w.f90 @@ -40,12 +40,12 @@ SUBROUTINE pr_w_lt_wp_e_lt_w( xl, xu, eta, beta, j0i, j0ii, j1i, j1ii ) ! none ! ! Modules: -! kind_module, numerical_module +! wlKindModule, numerical_module ! nes_module ! !----------------------------------------------------------------------- -USE kind_module, ONLY: double +USE wlKindModule, ONLY: dp USE numerical_module, ONLY: zero, half, one USE nes_module @@ -57,19 +57,19 @@ SUBROUTINE pr_w_lt_wp_e_lt_w( xl, xu, eta, beta, j0i, j0ii, j1i, j1ii ) ! Input variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(in) :: xl ! lower limit of integration -REAL(KIND=double), INTENT(in) :: xu ! upper limit of integration -REAL(KIND=double), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt -REAL(KIND=double), INTENT(in) :: beta ! 1/kt +REAL(dp), INTENT(in) :: xl ! lower limit of integration +REAL(dp), INTENT(in) :: xu ! upper limit of integration +REAL(dp), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt +REAL(dp), INTENT(in) :: beta ! 1/kt !----------------------------------------------------------------------- ! Input-Output variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(inout) :: j0i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: j0ii ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: j1i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: j1ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j0i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j0ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j1i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j1ii ! partial integral contributed by this subroutine !----------------------------------------------------------------------- ! Local variables @@ -77,25 +77,25 @@ SUBROUTINE pr_w_lt_wp_e_lt_w( xl, xu, eta, beta, j0i, j0ii, j1i, j1ii ) INTEGER :: i ! summation index -REAL(KIND=double) :: h0i ! integrand of zero moment of pair function i -REAL(KIND=double) :: h0ii ! integrand of zero moment of pair function ii +REAL(dp) :: h0i ! integrand of zero moment of pair function i +REAL(dp) :: h0ii ! integrand of zero moment of pair function ii -REAL(KIND=double) :: su0i ! partial integral -REAL(KIND=double) :: su0ii ! partial integral -REAL(KIND=double) :: su1i ! partial integral -REAL(KIND=double) :: su1ii ! partial integral +REAL(dp) :: su0i ! partial integral +REAL(dp) :: su0ii ! partial integral +REAL(dp) :: su1i ! partial integral +REAL(dp) :: su1ii ! partial integral -REAL(KIND=double) :: e_mid ! midpoint energy -REAL(KIND=double) :: e_del ! half the energy width -REAL(KIND=double) :: e_var ! scaled integration point +REAL(dp) :: e_mid ! midpoint energy +REAL(dp) :: e_del ! half the energy width +REAL(dp) :: e_var ! scaled integration point -REAL(KIND=double) :: arg1 ! argument of an exponential -REAL(KIND=double) :: arg2 ! argument of an exponential -REAL(KIND=double) :: exp1 ! value of an exponential -REAL(KIND=double) :: exp2 ! value of an exponential -REAL(KIND=double) :: eblock ! blocking factor for neutrino-antineutrino annihilation +REAL(dp) :: arg1 ! argument of an exponential +REAL(dp) :: arg2 ! argument of an exponential +REAL(dp) :: exp1 ! value of an exponential +REAL(dp) :: exp2 ! value of an exponential +REAL(dp) :: eblock ! blocking factor for neutrino-antineutrino annihilation -REAL(KIND=double) :: fexp ! exponential +REAL(dp) :: fexp ! exponential EXTERNAL fexp diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_lt_wp_e_lt_wp.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_lt_wp_e_lt_wp.f90 index 3ad51954..f2626d8e 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_lt_wp_e_lt_wp.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_lt_wp_e_lt_wp.f90 @@ -40,12 +40,12 @@ SUBROUTINE pr_w_lt_wp_e_lt_wp( xl, xu, eta, beta, j0i, j0ii, j1i, j1ii ) ! none ! ! Modules: -! kind_module, numerical_module +! wlKindModule, numerical_module ! nes_module ! !----------------------------------------------------------------------- -USE kind_module, ONLY: double +USE wlKindModule, ONLY: dp USE numerical_module, ONLY: zero, half, one USE nes_module @@ -57,19 +57,19 @@ SUBROUTINE pr_w_lt_wp_e_lt_wp( xl, xu, eta, beta, j0i, j0ii, j1i, j1ii ) ! Input variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(in) :: xl ! lower limit of integration -REAL(KIND=double), INTENT(in) :: xu ! upper limit of integration -REAL(KIND=double), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt -REAL(KIND=double), INTENT(in) :: beta ! 1/kt +REAL(dp), INTENT(in) :: xl ! lower limit of integration +REAL(dp), INTENT(in) :: xu ! upper limit of integration +REAL(dp), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt +REAL(dp), INTENT(in) :: beta ! 1/kt !----------------------------------------------------------------------- ! Input-Output variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(inout) :: j0i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: j0ii ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: j1i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: j1ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j0i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j0ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j1i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j1ii ! partial integral contributed by this subroutine !----------------------------------------------------------------------- ! Local variables @@ -77,25 +77,25 @@ SUBROUTINE pr_w_lt_wp_e_lt_wp( xl, xu, eta, beta, j0i, j0ii, j1i, j1ii ) INTEGER :: i ! summation index -REAL(KIND=double) :: h0i ! integrand of zero moment of pair function i -REAL(KIND=double) :: h0ii ! integrand of zero moment of pair function ii +REAL(dp) :: h0i ! integrand of zero moment of pair function i +REAL(dp) :: h0ii ! integrand of zero moment of pair function ii -REAL(KIND=double) :: su0i ! partial integral -REAL(KIND=double) :: su0ii ! partial integral -REAL(KIND=double) :: su1i ! partial integral -REAL(KIND=double) :: su1ii ! partial integral +REAL(dp) :: su0i ! partial integral +REAL(dp) :: su0ii ! partial integral +REAL(dp) :: su1i ! partial integral +REAL(dp) :: su1ii ! partial integral -REAL(KIND=double) :: e_mid ! midpoint energy -REAL(KIND=double) :: e_del ! half the energy width -REAL(KIND=double) :: e_var ! scaled integration point +REAL(dp) :: e_mid ! midpoint energy +REAL(dp) :: e_del ! half the energy width +REAL(dp) :: e_var ! scaled integration point -REAL(KIND=double) :: arg1 ! argument of an exponential -REAL(KIND=double) :: arg2 ! argument of an exponential -REAL(KIND=double) :: exp1 ! value of an exponential -REAL(KIND=double) :: exp2 ! value of an exponential -REAL(KIND=double) :: eblock ! blocking factor for neutrino-antineutrino annihilation +REAL(dp) :: arg1 ! argument of an exponential +REAL(dp) :: arg2 ! argument of an exponential +REAL(dp) :: exp1 ! value of an exponential +REAL(dp) :: exp2 ! value of an exponential +REAL(dp) :: eblock ! blocking factor for neutrino-antineutrino annihilation -REAL(KIND=double) :: fexp ! exponential +REAL(dp) :: fexp ! exponential EXTERNAL fexp diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_lt_wp_wp_lt_e.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_lt_wp_wp_lt_e.f90 index ef04db27..f693d867 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_lt_wp_wp_lt_e.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pr_w_lt_wp_wp_lt_e.f90 @@ -40,12 +40,12 @@ SUBROUTINE pr_w_lt_wp_wp_lt_e( xl, xu, eta, beta, j0i, j0ii, j1i, j1ii ) ! none ! ! Modules: -! kind_module, numerical_module +! wlKindModule, numerical_module ! nes_module ! !----------------------------------------------------------------------- -USE kind_module, ONLY: double +USE wlKindModule, ONLY: dp USE numerical_module, ONLY: zero, half, one USE nes_module @@ -57,19 +57,19 @@ SUBROUTINE pr_w_lt_wp_wp_lt_e( xl, xu, eta, beta, j0i, j0ii, j1i, j1ii ) ! Input variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(in) :: xl ! lower limit of integration -REAL(KIND=double), INTENT(in) :: xu ! upper limit of integration -REAL(KIND=double), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt -REAL(KIND=double), INTENT(in) :: beta ! 1/kt +REAL(dp), INTENT(in) :: xl ! lower limit of integration +REAL(dp), INTENT(in) :: xu ! upper limit of integration +REAL(dp), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt +REAL(dp), INTENT(in) :: beta ! 1/kt !----------------------------------------------------------------------- ! Input-Output variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(inout) :: j0i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: j0ii ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: j1i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: j1ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j0i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j0ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j1i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: j1ii ! partial integral contributed by this subroutine !----------------------------------------------------------------------- ! Local variables @@ -77,25 +77,25 @@ SUBROUTINE pr_w_lt_wp_wp_lt_e( xl, xu, eta, beta, j0i, j0ii, j1i, j1ii ) INTEGER :: i ! summation index -REAL(KIND=double) :: h0i ! integrand of zero moment of pair function i -REAL(KIND=double) :: h0ii ! integrand of zero moment of pair function ii +REAL(dp) :: h0i ! integrand of zero moment of pair function i +REAL(dp) :: h0ii ! integrand of zero moment of pair function ii -REAL(KIND=double) :: su0i ! partial integral -REAL(KIND=double) :: su0ii ! partial integral -REAL(KIND=double) :: su1i ! partial integral -REAL(KIND=double) :: su1ii ! partial integral +REAL(dp) :: su0i ! partial integral +REAL(dp) :: su0ii ! partial integral +REAL(dp) :: su1i ! partial integral +REAL(dp) :: su1ii ! partial integral -REAL(KIND=double) :: e_mid ! midpoint energy -REAL(KIND=double) :: e_del ! half the energy width -REAL(KIND=double) :: e_var ! scaled integration point +REAL(dp) :: e_mid ! midpoint energy +REAL(dp) :: e_del ! half the energy width +REAL(dp) :: e_var ! scaled integration point -REAL(KIND=double) :: arg1 ! argument of an exponential -REAL(KIND=double) :: arg2 ! argument of an exponential -REAL(KIND=double) :: exp1 ! value of an exponential -REAL(KIND=double) :: exp2 ! value of an exponential -REAL(KIND=double) :: eblock ! blocking factor for neutrino-antineutrino annihilation +REAL(dp) :: arg1 ! argument of an exponential +REAL(dp) :: arg2 ! argument of an exponential +REAL(dp) :: exp1 ! value of an exponential +REAL(dp) :: exp2 ! value of an exponential +REAL(dp) :: eblock ! blocking factor for neutrino-antineutrino annihilation -REAL(KIND=double) :: fexp ! exponential +REAL(dp) :: fexp ! exponential EXTERNAL fexp diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatergn_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatergn_weaklib.f90 index bf2a4ccf..8dfa0c6f 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatergn_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatergn_weaklib.f90 @@ -40,7 +40,7 @@ SUBROUTINE scatergn_weaklib & ! !------------------------------------------------------------------- -USE kind_module, ONLY: double +USE wlKindModule, ONLY: dp USE numerical_module, ONLY: one, zero, pi USE physcnst_module, ONLY: Gw, mp, hbar, cvel, kmev, cv, ca @@ -51,18 +51,18 @@ SUBROUTINE scatergn_weaklib & !-------------------------------------------------------------------- INTEGER, INTENT(in) :: nez ! number of neutrino energy group -REAL(double), INTENT(in) :: tmev ! temperature [MeV] -REAL(double), INTENT(in) :: eta ! electron chemical potential/TMeV -REAL(double), DIMENSION(nez), INTENT(in) :: egrid ! neutrino energy grid +REAL(dp), INTENT(in) :: tmev ! temperature [MeV] +REAL(dp), INTENT(in) :: eta ! electron chemical potential/TMeV +REAL(dp), DIMENSION(nez), INTENT(in) :: egrid ! neutrino energy grid !-------------------------------------------------------------------- ! Output variables !------------------------------------------------------------------- -REAL(double), DIMENSION(nez,nez), INTENT(out) :: h0i -REAL(double), DIMENSION(nez,nez), INTENT(out) :: h0ii -REAL(double), DIMENSION(nez,nez), INTENT(out) :: h1i -REAL(double), DIMENSION(nez,nez), INTENT(out) :: h1ii +REAL(dp), DIMENSION(nez,nez), INTENT(out) :: h0i +REAL(dp), DIMENSION(nez,nez), INTENT(out) :: h0ii +REAL(dp), DIMENSION(nez,nez), INTENT(out) :: h1i +REAL(dp), DIMENSION(nez,nez), INTENT(out) :: h1ii !-------------------------------------------------------------------- ! Local variables @@ -72,27 +72,27 @@ SUBROUTINE scatergn_weaklib & INTEGER :: k ! incomiong neutrino energy zone index INTEGER :: kp ! outgoing neutrino energy zone index -REAL(double), DIMENSION(nez) :: wk2 ! egrid**2 -REAL(double) :: enuin ! incoming neutrino energy/tmev -REAL(double) :: enuout ! outgoing neutrino energy/tmev - -REAL(double), PARAMETER :: coc = 2.d0 * ( Gw/mp**2 )**2 * 1.d0/( 8.d0 * pi**3 * hbar * cvel ) -REAL(double) :: cxct ! coc*t**6 -REAL(double) :: cxc ! cxc/egrid**2 -REAL(double) :: fexp ! exponential function -REAL(double) :: hout0i ! zero moment of outgoing scattering function type i -REAL(double) :: hout0ii ! zero moment of outgoing scattering function type ii -REAL(double) :: hout1i ! first moment of outgoing scattering function type i -REAL(double) :: hout1ii ! first moment of outgoing scattering function type ii - -REAL(double), DIMENSION(nez,nez) :: scate_0i ! zero moment of electron scatering, type i -REAL(double), DIMENSION(nez,nez) :: scate_0ii ! zero moment of electron scatering, type ii -REAL(double), DIMENSION(nez,nez) :: scatp_0i ! zero moment of positron scatering, type i -REAL(double), DIMENSION(nez,nez) :: scatp_0ii ! zero moment of positron scatering, type ii -REAL(double), DIMENSION(nez,nez) :: scate_1i ! first moment of electron scatering, type i -REAL(double), DIMENSION(nez,nez) :: scate_1ii ! first moment of electron scatering, type ii -REAL(double), DIMENSION(nez,nez) :: scatp_1i ! first moment of positron scatering, type i -REAL(double), DIMENSION(nez,nez) :: scatp_1ii ! first moment of positron scatering, type ii +REAL(dp), DIMENSION(nez) :: wk2 ! egrid**2 +REAL(dp) :: enuin ! incoming neutrino energy/tmev +REAL(dp) :: enuout ! outgoing neutrino energy/tmev + +REAL(dp), PARAMETER :: coc = 2.d0 * ( Gw/mp**2 )**2 * 1.d0/( 8.d0 * pi**3 * hbar * cvel ) +REAL(dp) :: cxct ! coc*t**6 +REAL(dp) :: cxc ! cxc/egrid**2 +REAL(dp) :: fexp ! exponential function +REAL(dp) :: hout0i ! zero moment of outgoing scattering function type i +REAL(dp) :: hout0ii ! zero moment of outgoing scattering function type ii +REAL(dp) :: hout1i ! first moment of outgoing scattering function type i +REAL(dp) :: hout1ii ! first moment of outgoing scattering function type ii + +REAL(dp), DIMENSION(nez,nez) :: scate_0i ! zero moment of electron scatering, type i +REAL(dp), DIMENSION(nez,nez) :: scate_0ii ! zero moment of electron scatering, type ii +REAL(dp), DIMENSION(nez,nez) :: scatp_0i ! zero moment of positron scatering, type i +REAL(dp), DIMENSION(nez,nez) :: scatp_0ii ! zero moment of positron scatering, type ii +REAL(dp), DIMENSION(nez,nez) :: scate_1i ! first moment of electron scatering, type i +REAL(dp), DIMENSION(nez,nez) :: scate_1ii ! first moment of electron scatering, type ii +REAL(dp), DIMENSION(nez,nez) :: scatp_1i ! first moment of positron scatering, type i +REAL(dp), DIMENSION(nez,nez) :: scatp_1ii ! first moment of positron scatering, type ii EXTERNAL fexp !-------------------------------------------------------------------- diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatical_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatical_weaklib.f90 index dc7203cc..9770b0aa 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatical_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatical_weaklib.f90 @@ -34,7 +34,7 @@ SUBROUTINE scatical_weaklib & ! !------------------------------------------------------------------- -USE kind_module, ONLY: double +USE wlKindModule, ONLY: dp USE numerical_module, ONLY: zero, half, twothd, one, epsilon, pi USE physcnst_module, ONLY: Gw, mp, hbar, cvel, cv, ga, rmu @@ -46,132 +46,132 @@ SUBROUTINE scatical_weaklib & INTEGER, INTENT(in) :: n ! neutrino flavor index INTEGER, INTENT(in) :: nez ! number of energy groups -REAL(double), INTENT(in) :: rho ! density [g cm^{-3}] -REAL(double), INTENT(in) :: t ! temperature [K] -REAL(double), INTENT(in) :: xn ! neutron mass fraction -REAL(double), INTENT(in) :: xp ! proton mass fraction -REAL(double), INTENT(in) :: xhe ! helium mass fraction -REAL(double), INTENT(in) :: xh ! heavy nucleus mass fraction -REAL(double), INTENT(in) :: ah ! heavy nucleus mass number -REAL(double), INTENT(in) :: zh ! heavy nucleus charge number -REAL(double), DIMENSION(nez), INTENT(in) :: egrid +REAL(dp), INTENT(in) :: rho ! density [g cm^{-3}] +REAL(dp), INTENT(in) :: t ! temperature [K] +REAL(dp), INTENT(in) :: xn ! neutron mass fraction +REAL(dp), INTENT(in) :: xp ! proton mass fraction +REAL(dp), INTENT(in) :: xhe ! helium mass fraction +REAL(dp), INTENT(in) :: xh ! heavy nucleus mass fraction +REAL(dp), INTENT(in) :: ah ! heavy nucleus mass number +REAL(dp), INTENT(in) :: zh ! heavy nucleus charge number +REAL(dp), DIMENSION(nez), INTENT(in) :: egrid ! neutrino energy grid[MeV] !-------------------------------------------------------------------- ! Output variables. !-------------------------------------------------------------------- -REAL(double), INTENT(out), DIMENSION(nez,2) :: cok +REAL(dp), INTENT(out), DIMENSION(nez,2) :: cok ! legendre coefs scattering kernel ! cok(:,1) - zeroth ! cok(:,2) - first !-------------------------------------------------------------------- ! Local variables !-------------------------------------------------------------------- -REAL(double), PARAMETER :: g2 = ( Gw/mp**2 )**2 * hbar**5 * cvel**6 ! (C40) -REAL(double), PARAMETER :: cc = ( 2.d0 * pi )/( cvel * ( 2.d0 * pi * hbar * cvel )**3 ) * ( 4.d0 * pi ) * g2 +REAL(dp), PARAMETER :: g2 = ( Gw/mp**2 )**2 * hbar**5 * cvel**6 ! (C40) +REAL(dp), PARAMETER :: cc = ( 2.d0 * pi )/( cvel * ( 2.d0 * pi * hbar * cvel )**3 ) * ( 4.d0 * pi ) * g2 ! 0.5 * 4*pi/(c*c(hc)**3) * 4*pi*g2 -REAL(double), PARAMETER :: hvp = one - cv ! (C31) +REAL(dp), PARAMETER :: hvp = one - cv ! (C31) ! proton vector coupling constant -REAL(double), PARAMETER :: hap = 0.5d0 * ga ! (C32) +REAL(dp), PARAMETER :: hap = 0.5d0 * ga ! (C32) ! proton axial vector coupling constant -REAL(double), PARAMETER :: hvn = -0.5d0 ! (C33) +REAL(dp), PARAMETER :: hvn = -0.5d0 ! (C33) ! neutron vector coupling constant -REAL(double), PARAMETER :: han = -0.5d0 * ga ! (C34) +REAL(dp), PARAMETER :: han = -0.5d0 * ga ! (C34) ! neutron axial vector coupling constant -REAL(double), PARAMETER :: cv0 = half * ( hvp + hvn ) +REAL(dp), PARAMETER :: cv0 = half * ( hvp + hvn ) ! coupling constant -REAL(double), PARAMETER :: cv1 = hvp - hvn +REAL(dp), PARAMETER :: cv1 = hvp - hvn ! coupling constant -REAL(double), PARAMETER :: ap0 = hvp**2 + 3.d0 * hap**2 +REAL(dp), PARAMETER :: ap0 = hvp**2 + 3.d0 * hap**2 ! proton zero moment coupling constant -REAL(double), PARAMETER :: ap1 = hvp**2 - hap**2 +REAL(dp), PARAMETER :: ap1 = hvp**2 - hap**2 ! proton first moment coupling constant -REAL(double), PARAMETER :: an0 = hvn**2 + 3.d0 * han**2 +REAL(dp), PARAMETER :: an0 = hvn**2 + 3.d0 * han**2 ! neutron zero moment coupling constant -REAL(double), PARAMETER :: an1 = hvn**2 - han**2 +REAL(dp), PARAMETER :: an1 = hvn**2 - han**2 ! neutron first moment coupling constant -REAL(double) :: eeche +REAL(dp) :: eeche ! helium opacity calculation -REAL(double) :: eche +REAL(dp) :: eche ! helium opacity calculation -REAL(double) :: eche2 +REAL(dp) :: eche2 ! helium opacity calculation -REAL(double) :: eche3 +REAL(dp) :: eche3 ! helium opacity calculation -REAL(double) :: b0he +REAL(dp) :: b0he ! helium opacity calculation -REAL(double) :: saghe +REAL(dp) :: saghe ! helium opacity calculation -REAL(double) :: sbghe +REAL(dp) :: sbghe ! helium opacity calculation -REAL(double) :: eec +REAL(dp) :: eec ! heavy nucleus opacity calculation -REAL(double) :: ec +REAL(dp) :: ec ! heavy nucleus opacity calculation -REAL(double) :: ec2 +REAL(dp) :: ec2 ! heavy nucleus opacity calculation -REAL(double) :: ec3 +REAL(dp) :: ec3 ! heavy nucleus opacity calculation -REAL(double) :: b0h +REAL(dp) :: b0h ! heavy nucleus opacity calculation -REAL(double) :: sag +REAL(dp) :: sag ! heavy nucleus opacity calculation -REAL(double) :: sbg +REAL(dp) :: sbg ! heavy nucleus opacity calculation -REAL(double) :: xnh +REAL(dp) :: xnh ! heavy nucleus opacity calculation -REAL(double) :: aisov +REAL(dp) :: aisov ! vector coupling constant -REAL(double), PARAMETER :: aisosc = cv0 +REAL(dp), PARAMETER :: aisosc = cv0 ! vector coupling constant -REAL(double), PARAMETER :: a01 = cv0 * cv0 +REAL(dp), PARAMETER :: a01 = cv0 * cv0 ! vector coupling constant -REAL(double) :: a02 +REAL(dp) :: a02 ! coupling constant -REAL(double) :: e2 +REAL(dp) :: e2 ! neutrino energy squared -REAL(double) :: etann +REAL(dp) :: etann ! neutron number corrected for blocking -REAL(double) :: xnn +REAL(dp) :: xnn ! neutron number corrected for blocking -REAL(double) :: etapp +REAL(dp) :: etapp ! proton number corrected for blocking -REAL(double) :: xnp ! proton number corrected for blocking -REAL(double) :: xnhe ! helium number -REAL(double) :: xheaa ! heavy nucleus number * a_he^2 -REAL(double) :: xhaa ! heavy nucleus number * ah^2 - -REAL(double) :: ciicr ! ion-ion correlation correction - -REAL(double), DIMENSION(nez) :: xi_p_wm ! weak magnetism correction for neutrino-proton scattering -REAL(double), DIMENSION(nez) :: xi_n_wm ! weak magnetism correction for neutrino-neutron scattering -REAL(double), DIMENSION(nez) :: xib_p_wm ! weak magnetism correction for antineutrino-proton scattering -REAL(double), DIMENSION(nez) :: xib_n_wm ! weak magnetism correction for antineutrino-neutron scattering - -REAL(double), DIMENSION(nez) :: rmdnns ! mfp^-1 for neutrino-neutron scattering -REAL(double), DIMENSION(nez) :: rmdnns0 ! mfp^-1 for neutrino-neutron scattering -REAL(double), DIMENSION(nez) :: rmdnns1 ! mfp^-1 for neutrino-neutron scattering -REAL(double), DIMENSION(nez) :: rmdnps ! mfp^-1 for neutrino-proton scattering -REAL(double), DIMENSION(nez) :: rmdnps0 ! mfp^-1 for neutrino-proton scattering -REAL(double), DIMENSION(nez) :: rmdnps1 ! mfp^-1 for neutrino-proton scattering -REAL(double), DIMENSION(nez) :: rmdnbns ! mfp^-1 for antineutrino-neutron scattering -REAL(double), DIMENSION(nez) :: rmdnbns0 ! mfp^-1 for antineutrino-neutron scattering -REAL(double), DIMENSION(nez) :: rmdnbns1 ! mfp^-1 for antineutrino-neutron scattering -REAL(double), DIMENSION(nez) :: rmdnbps ! mfp^-1 for antineutrino-proton scattering -REAL(double), DIMENSION(nez) :: rmdnbps0 ! mfp^-1 for antineutrino-proton scattering -REAL(double), DIMENSION(nez) :: rmdnbps1 ! mfp^-1 for antineutrino-proton scattering -REAL(double), DIMENSION(nez) :: rmdnhes ! mfp^-1 for neutrino-helium scattering -REAL(double), DIMENSION(nez) :: rmdnhes0 ! mfp^-1 for neutrino-helium scattering -REAL(double), DIMENSION(nez) :: rmdnhes1 ! mfp^-1 for neutrino-helium scattering -REAL(double), DIMENSION(nez) :: rmdnhs ! mfp^-1 for neutrino-heavy nucleus scattering -REAL(double), DIMENSION(nez) :: rmdnhs0 ! mfp^-1 for neutrino-heavy nucleus scattering -REAL(double), DIMENSION(nez) :: rmdnhs1 ! mfp^-1 for neutrino-heavy nucleus scattering +REAL(dp) :: xnp ! proton number corrected for blocking +REAL(dp) :: xnhe ! helium number +REAL(dp) :: xheaa ! heavy nucleus number * a_he^2 +REAL(dp) :: xhaa ! heavy nucleus number * ah^2 + +REAL(dp) :: ciicr ! ion-ion correlation correction + +REAL(dp), DIMENSION(nez) :: xi_p_wm ! weak magnetism correction for neutrino-proton scattering +REAL(dp), DIMENSION(nez) :: xi_n_wm ! weak magnetism correction for neutrino-neutron scattering +REAL(dp), DIMENSION(nez) :: xib_p_wm ! weak magnetism correction for antineutrino-proton scattering +REAL(dp), DIMENSION(nez) :: xib_n_wm ! weak magnetism correction for antineutrino-neutron scattering + +REAL(dp), DIMENSION(nez) :: rmdnns ! mfp^-1 for neutrino-neutron scattering +REAL(dp), DIMENSION(nez) :: rmdnns0 ! mfp^-1 for neutrino-neutron scattering +REAL(dp), DIMENSION(nez) :: rmdnns1 ! mfp^-1 for neutrino-neutron scattering +REAL(dp), DIMENSION(nez) :: rmdnps ! mfp^-1 for neutrino-proton scattering +REAL(dp), DIMENSION(nez) :: rmdnps0 ! mfp^-1 for neutrino-proton scattering +REAL(dp), DIMENSION(nez) :: rmdnps1 ! mfp^-1 for neutrino-proton scattering +REAL(dp), DIMENSION(nez) :: rmdnbns ! mfp^-1 for antineutrino-neutron scattering +REAL(dp), DIMENSION(nez) :: rmdnbns0 ! mfp^-1 for antineutrino-neutron scattering +REAL(dp), DIMENSION(nez) :: rmdnbns1 ! mfp^-1 for antineutrino-neutron scattering +REAL(dp), DIMENSION(nez) :: rmdnbps ! mfp^-1 for antineutrino-proton scattering +REAL(dp), DIMENSION(nez) :: rmdnbps0 ! mfp^-1 for antineutrino-proton scattering +REAL(dp), DIMENSION(nez) :: rmdnbps1 ! mfp^-1 for antineutrino-proton scattering +REAL(dp), DIMENSION(nez) :: rmdnhes ! mfp^-1 for neutrino-helium scattering +REAL(dp), DIMENSION(nez) :: rmdnhes0 ! mfp^-1 for neutrino-helium scattering +REAL(dp), DIMENSION(nez) :: rmdnhes1 ! mfp^-1 for neutrino-helium scattering +REAL(dp), DIMENSION(nez) :: rmdnhs ! mfp^-1 for neutrino-heavy nucleus scattering +REAL(dp), DIMENSION(nez) :: rmdnhs0 ! mfp^-1 for neutrino-heavy nucleus scattering +REAL(dp), DIMENSION(nez) :: rmdnhs1 ! mfp^-1 for neutrino-heavy nucleus scattering INTEGER :: k ! energy loop counter INTEGER :: nezl ! local energy loop extent (nez or nez+nezext) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/sctlgndv_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/sctlgndv_weaklib.f90 index 995a4d19..3acba0fc 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/sctlgndv_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/sctlgndv_weaklib.f90 @@ -38,7 +38,7 @@ SUBROUTINE sctlgndv_weaklib & ! !----------------------------------------------------------------------- -USE kind_module +USE wlKindModule USE numerical_module, ONLY: zero, half, one USE nes_module @@ -49,31 +49,31 @@ SUBROUTINE sctlgndv_weaklib & ! Input variables. !----------------------------------------------------------------------- -REAL(double), INTENT(in) :: e_in !(in beam neutrino energy)/kt -REAL(double), INTENT(in) :: e_out !(out beam neutrino energy)/kt +REAL(dp), INTENT(in) :: e_in !(in beam neutrino energy)/kt +REAL(dp), INTENT(in) :: e_out !(out beam neutrino energy)/kt !----------------------------------------------------------------------- ! Output variables. !----------------------------------------------------------------------- -REAL(double), INTENT(out) :: hot0i ! zero moment of outgoing scattering function type i -REAL(double), INTENT(out) :: hot0ii ! zero moment of outgoing scattering function type ii -REAL(double), INTENT(out) :: hot1i ! first moment of outgoing scattering function type i -REAL(double), INTENT(out) :: hot1ii ! first moment of outgoing scattering function type ii +REAL(dp), INTENT(out) :: hot0i ! zero moment of outgoing scattering function type i +REAL(dp), INTENT(out) :: hot0ii ! zero moment of outgoing scattering function type ii +REAL(dp), INTENT(out) :: hot1i ! first moment of outgoing scattering function type i +REAL(dp), INTENT(out) :: hot1ii ! first moment of outgoing scattering function type ii !----------------------------------------------------------------------- ! Local variables !----------------------------------------------------------------------- -REAL(double) :: h0i ! partial integral -REAL(double) :: h0ii ! partial integral -REAL(double) :: h1i ! partial integral -REAL(double) :: h1ii ! partial integral +REAL(dp) :: h0i ! partial integral +REAL(dp) :: h0ii ! partial integral +REAL(dp) :: h1i ! partial integral +REAL(dp) :: h1ii ! partial integral -REAL(double) :: eta ! (electron chemical potential)/kT -REAL(double) :: etap ! eta - w + wp -REAL(double) :: exd ! in-scattering out-scattering ratio -REAL(double), EXTERNAL :: fexp ! exponential +REAL(dp) :: eta ! (electron chemical potential)/kT +REAL(dp) :: etap ! eta - w + wp +REAL(dp) :: exd ! in-scattering out-scattering ratio +REAL(dp), EXTERNAL :: fexp ! exponential !----------------------------------------------------------------------- !----------------------------------------------------------------------- diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_gt_wp_e_gt_wp.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_gt_wp_e_gt_wp.f90 index 12e6d347..f0dccd69 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_gt_wp_e_gt_wp.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_gt_wp_e_gt_wp.f90 @@ -42,12 +42,12 @@ SUBROUTINE w_gt_wp_e_gt_wp( xl, xu, eta, h0i, h0ii, h1i, h1ii ) ! none ! ! Modules: -! kind_module, numerical_module +! wlKindModule, numerical_module ! nes_module ! !----------------------------------------------------------------------- -USE kind_module +USE wlKindModule USE numerical_module, ONLY: zero, half, one USE nes_module @@ -59,18 +59,18 @@ SUBROUTINE w_gt_wp_e_gt_wp( xl, xu, eta, h0i, h0ii, h1i, h1ii ) ! Input variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(in) :: xl ! lower limit of integration -REAL(KIND=double), INTENT(in) :: xu ! upper limit of integration -REAL(KIND=double), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt +REAL(dp), INTENT(in) :: xl ! lower limit of integration +REAL(dp), INTENT(in) :: xu ! upper limit of integration +REAL(dp), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt !----------------------------------------------------------------------- ! Input-Output variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(inout) :: h0i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: h0ii ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: h1i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: h1ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h0i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h0ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h1i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h1ii ! partial integral contributed by this subroutine !----------------------------------------------------------------------- ! Local variables @@ -81,39 +81,39 @@ SUBROUTINE w_gt_wp_e_gt_wp( xl, xu, eta, h0i, h0ii, h1i, h1ii ) INTEGER :: i ! summation index INTEGER, PARAMETER :: nleg = 24 ! number of points of Gauss-Lagendre quadrature -REAL(KIND=double), DIMENSION(nleg) :: xe ! points of Gauss-Lagendre quadrature -REAL(KIND=double), DIMENSION(nleg) :: wte ! weights of Gauss-Lagendre quadrature - -REAL(KIND=double) :: su0i ! partial integral -REAL(KIND=double) :: su0ii ! partial integral -REAL(KIND=double) :: su1i ! partial integral -REAL(KIND=double) :: su1ii ! partial integral - -REAL(KIND=double) :: e_mid ! midpoint energy -REAL(KIND=double) :: e_del ! half the energy width -REAL(KIND=double) :: e_var ! scaled integration point - -REAL(KIND=double) :: a0 ! integrand factor for computing the zero moment -REAL(KIND=double) :: b0 ! integrand factor for computing the zero moment -REAL(KIND=double) :: c0 ! integrand factor for computing the zero moment -REAL(KIND=double) :: u0 ! integrand factor for computing the zero moment -REAL(KIND=double) :: v0 ! integrand factor for computing the zero moment -REAL(KIND=double) :: a1 ! integrand factor for computing the first moment -REAL(KIND=double) :: b1 ! integrand factor for computing the first moment -REAL(KIND=double) :: c1 ! integrand factor for computing the first moment -REAL(KIND=double) :: u1 ! integrand factor for computing the first moment -REAL(KIND=double) :: v1 ! integrand factor for computing the first moment -REAL(KIND=double) :: h0 ! integrand variable -REAL(KIND=double) :: hp ! integrand variable -REAL(KIND=double) :: res ! integrand variable -REAL(KIND=double) :: rep ! integrand variable -REAL(KIND=double) :: ffc ! integrand variable -REAL(KIND=double) :: ep ! e + w - wp -REAL(KIND=double) :: xme ! e - eta -REAL(KIND=double) :: emxd ! eta - ep - -REAL(KIND=double) :: fexp ! exponential -REAL(KIND=double) :: ff ! product of fermi distributions +REAL(dp), DIMENSION(nleg) :: xe ! points of Gauss-Lagendre quadrature +REAL(dp), DIMENSION(nleg) :: wte ! weights of Gauss-Lagendre quadrature + +REAL(dp) :: su0i ! partial integral +REAL(dp) :: su0ii ! partial integral +REAL(dp) :: su1i ! partial integral +REAL(dp) :: su1ii ! partial integral + +REAL(dp) :: e_mid ! midpoint energy +REAL(dp) :: e_del ! half the energy width +REAL(dp) :: e_var ! scaled integration point + +REAL(dp) :: a0 ! integrand factor for computing the zero moment +REAL(dp) :: b0 ! integrand factor for computing the zero moment +REAL(dp) :: c0 ! integrand factor for computing the zero moment +REAL(dp) :: u0 ! integrand factor for computing the zero moment +REAL(dp) :: v0 ! integrand factor for computing the zero moment +REAL(dp) :: a1 ! integrand factor for computing the first moment +REAL(dp) :: b1 ! integrand factor for computing the first moment +REAL(dp) :: c1 ! integrand factor for computing the first moment +REAL(dp) :: u1 ! integrand factor for computing the first moment +REAL(dp) :: v1 ! integrand factor for computing the first moment +REAL(dp) :: h0 ! integrand variable +REAL(dp) :: hp ! integrand variable +REAL(dp) :: res ! integrand variable +REAL(dp) :: rep ! integrand variable +REAL(dp) :: ffc ! integrand variable +REAL(dp) :: ep ! e + w - wp +REAL(dp) :: xme ! e - eta +REAL(dp) :: emxd ! eta - ep + +REAL(dp) :: fexp ! exponential +REAL(dp) :: ff ! product of fermi distributions EXTERNAL fexp EXTERNAL ff diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_gt_wp_e_lt_wp.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_gt_wp_e_lt_wp.f90 index 1dc83364..1549e58c 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_gt_wp_e_lt_wp.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_gt_wp_e_lt_wp.f90 @@ -38,12 +38,12 @@ SUBROUTINE w_gt_wp_e_lt_wp( xl, xu, eta, h0i, h0ii, h1i, h1ii ) ! none ! ! Modules: -! kind_module, numerical_module +! wlKindModule, numerical_module ! nes_module ! !----------------------------------------------------------------------- -USE kind_module +USE wlKindModule USE numerical_module, ONLY: zero, half, one USE nes_module @@ -55,18 +55,18 @@ SUBROUTINE w_gt_wp_e_lt_wp( xl, xu, eta, h0i, h0ii, h1i, h1ii ) ! Input variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(in) :: xl ! lower limit of integration -REAL(KIND=double), INTENT(in) :: xu ! upper limit of integration -REAL(KIND=double), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt +REAL(dp), INTENT(in) :: xl ! lower limit of integration +REAL(dp), INTENT(in) :: xu ! upper limit of integration +REAL(dp), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt !----------------------------------------------------------------------- ! Input-Output variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(inout) :: h0i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: h0ii ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: h1i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: h1ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h0i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h0ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h1i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h1ii ! partial integral contributed by this subroutine !----------------------------------------------------------------------- ! Local variables @@ -77,29 +77,29 @@ SUBROUTINE w_gt_wp_e_lt_wp( xl, xu, eta, h0i, h0ii, h1i, h1ii ) INTEGER, PARAMETER :: nleg = 24 ! number of points of Gauss-Lagendre quadrature INTEGER :: i ! summation index -REAL(KIND=double), DIMENSION(nleg) :: xe ! points of Gauss-Lagendre quadrature -REAL(KIND=double), DIMENSION(nleg) :: wte ! weights of Gauss-Lagendre quadrature - -REAL(KIND=double) :: su0i ! partial integral -REAL(KIND=double) :: su0ii ! partial integral -REAL(KIND=double) :: su1i ! partial integral -REAL(KIND=double) :: su1ii ! partial integral - -REAL(KIND=double) :: e_mid ! midpoint energy -REAL(KIND=double) :: e_del ! half the energy width -REAL(KIND=double) :: e_var ! scaled integration point - -REAL(KIND=double) :: h0 ! integrand variable -REAL(KIND=double) :: hp ! integrand variable -REAL(KIND=double) :: res ! integrand variable -REAL(KIND=double) :: rep ! integrand variable -REAL(KIND=double) :: ffc ! integrand variable -REAL(KIND=double) :: ep ! e + w - wp -REAL(KIND=double) :: xme ! e - eta -REAL(KIND=double) :: emxd ! eta - ep - -REAL(KIND=double) :: fexp ! exponential -REAL(KIND=double) :: ff ! product of fermi distributions +REAL(dp), DIMENSION(nleg) :: xe ! points of Gauss-Lagendre quadrature +REAL(dp), DIMENSION(nleg) :: wte ! weights of Gauss-Lagendre quadrature + +REAL(dp) :: su0i ! partial integral +REAL(dp) :: su0ii ! partial integral +REAL(dp) :: su1i ! partial integral +REAL(dp) :: su1ii ! partial integral + +REAL(dp) :: e_mid ! midpoint energy +REAL(dp) :: e_del ! half the energy width +REAL(dp) :: e_var ! scaled integration point + +REAL(dp) :: h0 ! integrand variable +REAL(dp) :: hp ! integrand variable +REAL(dp) :: res ! integrand variable +REAL(dp) :: rep ! integrand variable +REAL(dp) :: ffc ! integrand variable +REAL(dp) :: ep ! e + w - wp +REAL(dp) :: xme ! e - eta +REAL(dp) :: emxd ! eta - ep + +REAL(dp) :: fexp ! exponential +REAL(dp) :: ff ! product of fermi distributions EXTERNAL fexp EXTERNAL ff diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_gt_wp_e_to_inf.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_gt_wp_e_to_inf.f90 index 20f128de..80a451f5 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_gt_wp_e_to_inf.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_gt_wp_e_to_inf.f90 @@ -41,12 +41,12 @@ SUBROUTINE w_gt_wp_e_to_inf( xl, eta, h0i, h0ii, h1i, h1ii ) ! none ! ! Modules: -! kind_module, numerical_module +! wlKindModule, numerical_module ! nes_module ! !----------------------------------------------------------------------- -USE kind_module +USE wlKindModule USE numerical_module, ONLY: zero, half, one USE nes_module @@ -58,17 +58,17 @@ SUBROUTINE w_gt_wp_e_to_inf( xl, eta, h0i, h0ii, h1i, h1ii ) ! Input variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(in) :: xl ! lower limit of integration -REAL(KIND=double), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt +REAL(dp), INTENT(in) :: xl ! lower limit of integration +REAL(dp), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt !----------------------------------------------------------------------- ! Input-Output variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(inout) :: h0i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: h0ii ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: h1i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: h1ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h0i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h0ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h1i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h1ii ! partial integral contributed by this subroutine !----------------------------------------------------------------------- ! Local variables @@ -79,35 +79,35 @@ SUBROUTINE w_gt_wp_e_to_inf( xl, eta, h0i, h0ii, h1i, h1ii ) INTEGER :: i ! summation index INTEGER, PARAMETER :: nlag = 24 ! number of points of Gauss-Laguerre quadrature -REAL(KIND=double), DIMENSION(nlag) :: xa ! points of Gauss-Lagendre quadrature -REAL(KIND=double), DIMENSION(nlag) :: wta ! weights of Gauss-Lagendre quadrature - -REAL(KIND=double) :: su0i ! partial integral -REAL(KIND=double) :: su0ii ! partial integral -REAL(KIND=double) :: su1i ! partial integral -REAL(KIND=double) :: su1ii ! partial integral - -REAL(KIND=double) :: a0 ! integrand factor for computing the zero moment -REAL(KIND=double) :: b0 ! integrand factor for computing the zero moment -REAL(KIND=double) :: c0 ! integrand factor for computing the zero moment -REAL(KIND=double) :: u0 ! integrand factor for computing the zero moment -REAL(KIND=double) :: v0 ! integrand factor for computing the zero moment -REAL(KIND=double) :: a1 ! integrand factor for computing the first moment -REAL(KIND=double) :: b1 ! integrand factor for computing the first moment -REAL(KIND=double) :: c1 ! integrand factor for computing the first moment -REAL(KIND=double) :: u1 ! integrand factor for computing the first moment -REAL(KIND=double) :: v1 ! integrand factor for computing the first moment -REAL(KIND=double) :: h0 ! integrand variable -REAL(KIND=double) :: hp ! integrand variable -REAL(KIND=double) :: res ! integrand variable -REAL(KIND=double) :: rep ! integrand variable -REAL(KIND=double) :: ffc ! integrand variable -REAL(KIND=double) :: ep ! e + w - wp -REAL(KIND=double) :: xme ! e - eta -REAL(KIND=double) :: emxd ! eta - ep - -REAL(KIND=double) :: fexp ! exponential -REAL(KIND=double) :: ff ! product of fermi distributions +REAL(dp), DIMENSION(nlag) :: xa ! points of Gauss-Lagendre quadrature +REAL(dp), DIMENSION(nlag) :: wta ! weights of Gauss-Lagendre quadrature + +REAL(dp) :: su0i ! partial integral +REAL(dp) :: su0ii ! partial integral +REAL(dp) :: su1i ! partial integral +REAL(dp) :: su1ii ! partial integral + +REAL(dp) :: a0 ! integrand factor for computing the zero moment +REAL(dp) :: b0 ! integrand factor for computing the zero moment +REAL(dp) :: c0 ! integrand factor for computing the zero moment +REAL(dp) :: u0 ! integrand factor for computing the zero moment +REAL(dp) :: v0 ! integrand factor for computing the zero moment +REAL(dp) :: a1 ! integrand factor for computing the first moment +REAL(dp) :: b1 ! integrand factor for computing the first moment +REAL(dp) :: c1 ! integrand factor for computing the first moment +REAL(dp) :: u1 ! integrand factor for computing the first moment +REAL(dp) :: v1 ! integrand factor for computing the first moment +REAL(dp) :: h0 ! integrand variable +REAL(dp) :: hp ! integrand variable +REAL(dp) :: res ! integrand variable +REAL(dp) :: rep ! integrand variable +REAL(dp) :: ffc ! integrand variable +REAL(dp) :: ep ! e + w - wp +REAL(dp) :: xme ! e - eta +REAL(dp) :: emxd ! eta - ep + +REAL(dp) :: fexp ! exponential +REAL(dp) :: ff ! product of fermi distributions EXTERNAL fexp EXTERNAL ff diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_lt_wp_e_gt_wp.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_lt_wp_e_gt_wp.f90 index c6163119..cbc1f354 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_lt_wp_e_gt_wp.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_lt_wp_e_gt_wp.f90 @@ -42,12 +42,12 @@ SUBROUTINE w_lt_wp_e_gt_wp( xl, xu, eta, h0i, h0ii, h1i, h1ii ) ! none ! ! Modules: -! kind_module, numerical_module +! wlKindModule, numerical_module ! nes_module ! !----------------------------------------------------------------------- -USE kind_module +USE wlKindModule USE numerical_module, ONLY: zero, half, one USE nes_module @@ -59,18 +59,18 @@ SUBROUTINE w_lt_wp_e_gt_wp( xl, xu, eta, h0i, h0ii, h1i, h1ii ) ! Input variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(in) :: xl ! lower limit of integration -REAL(KIND=double), INTENT(in) :: xu ! upper limit of integration -REAL(KIND=double), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt +REAL(dp), INTENT(in) :: xl ! lower limit of integration +REAL(dp), INTENT(in) :: xu ! upper limit of integration +REAL(dp), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt !----------------------------------------------------------------------- ! Input-Output variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(inout) :: h0i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: h0ii ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: h1i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: h1ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h0i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h0ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h1i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h1ii ! partial integral contributed by this subroutine !----------------------------------------------------------------------- ! Local variables @@ -81,39 +81,39 @@ SUBROUTINE w_lt_wp_e_gt_wp( xl, xu, eta, h0i, h0ii, h1i, h1ii ) INTEGER :: i ! summation index INTEGER, PARAMETER :: nleg = 24 ! number of points of Gauss-Lagendre quadrature -REAL(KIND=double), DIMENSION(nleg) :: xe ! points of Gauss-Lagendre quadrature -REAL(KIND=double), DIMENSION(nleg) :: wte ! weights of Gauss-Lagendre quadrature - -REAL(KIND=double) :: su0i ! partial integral -REAL(KIND=double) :: su0ii ! partial integral -REAL(KIND=double) :: su1i ! partial integral -REAL(KIND=double) :: su1ii ! partial integral - -REAL(KIND=double) :: e_mid ! midpoint energy -REAL(KIND=double) :: e_del ! half the energy width -REAL(KIND=double) :: e_var ! scaled integration point - -REAL(KIND=double) :: a0 ! integrand factor for computing the zero moment -REAL(KIND=double) :: b0 ! integrand factor for computing the zero moment -REAL(KIND=double) :: c0 ! integrand factor for computing the zero moment -REAL(KIND=double) :: u0 ! integrand factor for computing the zero moment -REAL(KIND=double) :: v0 ! integrand factor for computing the zero moment -REAL(KIND=double) :: a1 ! integrand factor for computing the first moment -REAL(KIND=double) :: b1 ! integrand factor for computing the first moment -REAL(KIND=double) :: c1 ! integrand factor for computing the first moment -REAL(KIND=double) :: u1 ! integrand factor for computing the first moment -REAL(KIND=double) :: v1 ! integrand factor for computing the first moment -REAL(KIND=double) :: h0 ! integrand variable -REAL(KIND=double) :: hp ! integrand variable -REAL(KIND=double) :: res ! integrand variable -REAL(KIND=double) :: rep ! integrand variable -REAL(KIND=double) :: ffc ! integrand variable -REAL(KIND=double) :: ep ! e + w - wp -REAL(KIND=double) :: xme ! e - eta -REAL(KIND=double) :: emxd ! eta - ep - -REAL(KIND=double) :: fexp ! exponential -REAL(KIND=double) :: ff ! product of fermi distributions +REAL(dp), DIMENSION(nleg) :: xe ! points of Gauss-Lagendre quadrature +REAL(dp), DIMENSION(nleg) :: wte ! weights of Gauss-Lagendre quadrature + +REAL(dp) :: su0i ! partial integral +REAL(dp) :: su0ii ! partial integral +REAL(dp) :: su1i ! partial integral +REAL(dp) :: su1ii ! partial integral + +REAL(dp) :: e_mid ! midpoint energy +REAL(dp) :: e_del ! half the energy width +REAL(dp) :: e_var ! scaled integration point + +REAL(dp) :: a0 ! integrand factor for computing the zero moment +REAL(dp) :: b0 ! integrand factor for computing the zero moment +REAL(dp) :: c0 ! integrand factor for computing the zero moment +REAL(dp) :: u0 ! integrand factor for computing the zero moment +REAL(dp) :: v0 ! integrand factor for computing the zero moment +REAL(dp) :: a1 ! integrand factor for computing the first moment +REAL(dp) :: b1 ! integrand factor for computing the first moment +REAL(dp) :: c1 ! integrand factor for computing the first moment +REAL(dp) :: u1 ! integrand factor for computing the first moment +REAL(dp) :: v1 ! integrand factor for computing the first moment +REAL(dp) :: h0 ! integrand variable +REAL(dp) :: hp ! integrand variable +REAL(dp) :: res ! integrand variable +REAL(dp) :: rep ! integrand variable +REAL(dp) :: ffc ! integrand variable +REAL(dp) :: ep ! e + w - wp +REAL(dp) :: xme ! e - eta +REAL(dp) :: emxd ! eta - ep + +REAL(dp) :: fexp ! exponential +REAL(dp) :: ff ! product of fermi distributions EXTERNAL fexp EXTERNAL ff diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_lt_wp_e_lt_wp.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_lt_wp_e_lt_wp.f90 index 942cbce3..7be0d43f 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_lt_wp_e_lt_wp.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_lt_wp_e_lt_wp.f90 @@ -42,12 +42,12 @@ SUBROUTINE w_lt_wp_e_lt_wp( xl, xu, eta, h0i, h0ii, h1i, h1ii ) ! none ! ! Modules: -! kind_module, numerical_module +! wlKindModule, numerical_module ! nes_module ! !----------------------------------------------------------------------- -USE kind_module +USE wlKindModule USE numerical_module, ONLY: zero, half, one USE nes_module @@ -59,18 +59,18 @@ SUBROUTINE w_lt_wp_e_lt_wp( xl, xu, eta, h0i, h0ii, h1i, h1ii ) ! Input variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(in) :: xl ! lower limit of integration -REAL(KIND=double), INTENT(in) :: xu ! upper limit of integration -REAL(KIND=double), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt +REAL(dp), INTENT(in) :: xl ! lower limit of integration +REAL(dp), INTENT(in) :: xu ! upper limit of integration +REAL(dp), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt !----------------------------------------------------------------------- ! Input-Output variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(inout) :: h0i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: h0ii ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: h1i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: h1ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h0i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h0ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h1i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h1ii ! partial integral contributed by this subroutine !----------------------------------------------------------------------- ! Local variables @@ -81,33 +81,33 @@ SUBROUTINE w_lt_wp_e_lt_wp( xl, xu, eta, h0i, h0ii, h1i, h1ii ) INTEGER :: i ! summation index INTEGER, PARAMETER :: nleg = 24 ! number of points of Gauss-Lagendre quadrature -REAL(KIND=double), DIMENSION(nleg) :: xe ! points of Gauss-Lagendre quadrature -REAL(KIND=double), DIMENSION(nleg) :: wte ! weights of Gauss-Lagendre quadrature - -REAL(KIND=double) :: su0i ! partial integral -REAL(KIND=double) :: su0ii ! partial integral -REAL(KIND=double) :: su1i ! partial integral -REAL(KIND=double) :: su1ii ! partial integral - -REAL(KIND=double) :: e_mid ! midpoint energy -REAL(KIND=double) :: e_del ! half the energy width -REAL(KIND=double) :: e_var ! scaled integration point - -REAL(KIND=double) :: h0 ! integrand variable -REAL(KIND=double) :: hp ! integrand variable -REAL(KIND=double) :: ga0 ! integrand variable -REAL(KIND=double) :: gp0 ! integrand variable -REAL(KIND=double) :: ga1 ! integrand variable -REAL(KIND=double) :: gp1 ! integrand variable -REAL(KIND=double) :: res ! integrand variable -REAL(KIND=double) :: rep ! integrand variable -REAL(KIND=double) :: ffc ! integrand variable -REAL(KIND=double) :: ep ! e + w - wp -REAL(KIND=double) :: xme ! e - eta -REAL(KIND=double) :: emxd ! eta - ep - -REAL(KIND=double) :: fexp ! exponential -REAL(KIND=double) :: ff ! product of fermi distributions +REAL(dp), DIMENSION(nleg) :: xe ! points of Gauss-Lagendre quadrature +REAL(dp), DIMENSION(nleg) :: wte ! weights of Gauss-Lagendre quadrature + +REAL(dp) :: su0i ! partial integral +REAL(dp) :: su0ii ! partial integral +REAL(dp) :: su1i ! partial integral +REAL(dp) :: su1ii ! partial integral + +REAL(dp) :: e_mid ! midpoint energy +REAL(dp) :: e_del ! half the energy width +REAL(dp) :: e_var ! scaled integration point + +REAL(dp) :: h0 ! integrand variable +REAL(dp) :: hp ! integrand variable +REAL(dp) :: ga0 ! integrand variable +REAL(dp) :: gp0 ! integrand variable +REAL(dp) :: ga1 ! integrand variable +REAL(dp) :: gp1 ! integrand variable +REAL(dp) :: res ! integrand variable +REAL(dp) :: rep ! integrand variable +REAL(dp) :: ffc ! integrand variable +REAL(dp) :: ep ! e + w - wp +REAL(dp) :: xme ! e - eta +REAL(dp) :: emxd ! eta - ep + +REAL(dp) :: fexp ! exponential +REAL(dp) :: ff ! product of fermi distributions EXTERNAL fexp EXTERNAL ff diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_lt_wp_e_to_inf.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_lt_wp_e_to_inf.f90 index a7096144..dce8be93 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_lt_wp_e_to_inf.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/w_lt_wp_e_to_inf.f90 @@ -41,12 +41,12 @@ SUBROUTINE w_lt_wp_e_to_inf( xl, eta, h0i, h0ii, h1i, h1ii ) ! none ! ! Modules: -! kind_module, numerical_module +! wlKindModule, numerical_module ! nes_module ! !----------------------------------------------------------------------- -USE kind_module +USE wlKindModule USE numerical_module, ONLY: zero, half, one USE nes_module @@ -58,17 +58,17 @@ SUBROUTINE w_lt_wp_e_to_inf( xl, eta, h0i, h0ii, h1i, h1ii ) ! Input variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(in) :: xl ! lower limit of integration -REAL(KIND=double), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt +REAL(dp), INTENT(in) :: xl ! lower limit of integration +REAL(dp), INTENT(in) :: eta ! (electron chemical potential - mc2)/kt !----------------------------------------------------------------------- ! Input-Output variables. !----------------------------------------------------------------------- -REAL(KIND=double), INTENT(inout) :: h0i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: h0ii ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: h1i ! partial integral contributed by this subroutine -REAL(KIND=double), INTENT(inout) :: h1ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h0i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h0ii ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h1i ! partial integral contributed by this subroutine +REAL(dp), INTENT(inout) :: h1ii ! partial integral contributed by this subroutine !----------------------------------------------------------------------- ! Local variables @@ -79,35 +79,35 @@ SUBROUTINE w_lt_wp_e_to_inf( xl, eta, h0i, h0ii, h1i, h1ii ) INTEGER :: i ! summation index INTEGER, PARAMETER :: nlag = 24 ! number of points of Gauss-Laguerre quadrature -REAL(KIND=double), DIMENSION(nlag) :: xa ! points of Gauss-Lagendre quadrature -REAL(KIND=double), DIMENSION(nlag) :: wta ! weights of Gauss-Lagendre quadrature - -REAL(KIND=double) :: su0i ! partial integral -REAL(KIND=double) :: su0ii ! partial integral -REAL(KIND=double) :: su1i ! partial integral -REAL(KIND=double) :: su1ii ! partial integral - -REAL(KIND=double) :: a0 ! integrand factor for computing the zero moment -REAL(KIND=double) :: b0 ! integrand factor for computing the zero moment -REAL(KIND=double) :: c0 ! integrand factor for computing the zero moment -REAL(KIND=double) :: u0 ! integrand factor for computing the zero moment -REAL(KIND=double) :: v0 ! integrand factor for computing the zero moment -REAL(KIND=double) :: a1 ! integrand factor for computing the first moment -REAL(KIND=double) :: b1 ! integrand factor for computing the first moment -REAL(KIND=double) :: c1 ! integrand factor for computing the first moment -REAL(KIND=double) :: u1 ! integrand factor for computing the first moment -REAL(KIND=double) :: v1 ! integrand factor for computing the first moment -REAL(KIND=double) :: h0 ! integrand variable -REAL(KIND=double) :: hp ! integrand variable -REAL(KIND=double) :: res ! integrand variable -REAL(KIND=double) :: rep ! integrand variable -REAL(KIND=double) :: ffc ! integrand variable -REAL(KIND=double) :: ep ! e + w - wp -REAL(KIND=double) :: xme ! e - eta -REAL(KIND=double) :: emxd ! eta - ep - -REAL(KIND=double) :: fexp ! exponential -REAL(KIND=double) :: ff ! product of fermi distributions +REAL(dp), DIMENSION(nlag) :: xa ! points of Gauss-Lagendre quadrature +REAL(dp), DIMENSION(nlag) :: wta ! weights of Gauss-Lagendre quadrature + +REAL(dp) :: su0i ! partial integral +REAL(dp) :: su0ii ! partial integral +REAL(dp) :: su1i ! partial integral +REAL(dp) :: su1ii ! partial integral + +REAL(dp) :: a0 ! integrand factor for computing the zero moment +REAL(dp) :: b0 ! integrand factor for computing the zero moment +REAL(dp) :: c0 ! integrand factor for computing the zero moment +REAL(dp) :: u0 ! integrand factor for computing the zero moment +REAL(dp) :: v0 ! integrand factor for computing the zero moment +REAL(dp) :: a1 ! integrand factor for computing the first moment +REAL(dp) :: b1 ! integrand factor for computing the first moment +REAL(dp) :: c1 ! integrand factor for computing the first moment +REAL(dp) :: u1 ! integrand factor for computing the first moment +REAL(dp) :: v1 ! integrand factor for computing the first moment +REAL(dp) :: h0 ! integrand variable +REAL(dp) :: hp ! integrand variable +REAL(dp) :: res ! integrand variable +REAL(dp) :: rep ! integrand variable +REAL(dp) :: ffc ! integrand variable +REAL(dp) :: ep ! e + w - wp +REAL(dp) :: xme ! e - eta +REAL(dp) :: emxd ! eta - ep + +REAL(dp) :: fexp ! exponential +REAL(dp) :: ff ! product of fermi distributions EXTERNAL fexp EXTERNAL ff From 52821886682f32a2ad407c62f926a497f17ecb79 Mon Sep 17 00:00:00 2001 From: Vassilios Mewes Date: Fri, 20 Aug 2021 13:50:30 -0400 Subject: [PATCH 03/71] u --- .../Chimera/abem_nucleons_recoil_weaklib.f90 | 16 ++++++---- .../FullWeakPhysics/Chimera/nes_module.f90 | 2 +- .../Fischer/CC_module_weaklib.f90 | 23 +++++++++++++ .../Fischer/Makefile_ObjectFiles | 2 ++ .../FullWeakPhysics/Makefile_CreateTable | 10 +++++- .../FullWeakPhysics/wlCreateOpacityTable.f90 | 32 +++++++++---------- 6 files changed, 59 insertions(+), 26 deletions(-) create mode 100644 TableCreator/OpacitySource/FullWeakPhysics/Fischer/CC_module_weaklib.f90 diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_recoil_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_recoil_weaklib.f90 index e4414b57..8133dc82 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_recoil_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_recoil_weaklib.f90 @@ -1,5 +1,5 @@ SUBROUTINE abem_nucleons_recoil_weaklib & - ( n, e_in, rho, t, ye, xneut, xprot, xh, ah, zh, cmpn, cmpp, & + ( nu_type, e_in, rho, t, ye, xneut, xprot, xh, ah, zh, cmpn, cmpp, & cmpe, absornp, emitnp, nez) !----------------------------------------------------------------------- ! @@ -23,7 +23,7 @@ SUBROUTINE abem_nucleons_recoil_weaklib & ! when chemical potential data are not available ! ! Input arguments: -! n : neutrino type +! nu_type : neutrino type ! (1, e-neutrino; 2, e-antineutrino; 3, t-neutrino) ! e_in : neutrino energy [MeV] ! rho : matter density [g cm^{-3}] @@ -63,7 +63,7 @@ SUBROUTINE abem_nucleons_recoil_weaklib & ! Input variables. !----------------------------------------------------------------------- -INTEGER, INTENT(in) :: n ! neutrino flavor index +INTEGER, INTENT(in) :: nu_type ! neutrino flavor index INTEGER, INTENT(in) :: nez ! number of energy groups REAL(dp), DIMENSION(nez), INTENT(in) :: e_in @@ -141,9 +141,11 @@ SUBROUTINE abem_nucleons_recoil_weaklib & CALL gquad(nleg_a,x_a,wt_a,nleg_a) CALL gquad(nleg_e,x_e,wt_e,nleg_e) + CALL load_polylog_weaklib + DO k = 1,nez - IF ( n == 1 ) THEN + IF ( nu_type == 1 ) THEN tmev = kmev * t m_trgt_i = mn m_trgt_f = mp @@ -151,7 +153,7 @@ SUBROUTINE abem_nucleons_recoil_weaklib & cmp_trgt_i = cmpn + dmnp + mn cmp_trgt_f = cmpp + dmnp + mp cmp_lep = cmpe - CALL nu_N_absr_momts( n, e_in(k), tmev, m_trgt_i, m_trgt_f, m_lep, & + CALL nu_N_absr_momts( nu_type, e_in(k), tmev, m_trgt_i, m_trgt_f, m_lep, & & cmp_trgt_i, cmp_trgt_f, cmp_lep, ab_r0_nu, ab_r1_nu, e_out_e ) absornp(k) = ab_r0_nu etam = - ( e_in(k) + dmnp + cmpn - cmpp - cmpe )/tmev @@ -165,7 +167,7 @@ SUBROUTINE abem_nucleons_recoil_weaklib & ! nucleon blocking !----------------------------------------------------------------------- - ELSE IF ( n == 2 ) THEN + ELSE IF ( nu_type == 2 ) THEN tmev = kmev * t m_trgt_i = mp m_trgt_f = mn @@ -173,7 +175,7 @@ SUBROUTINE abem_nucleons_recoil_weaklib & cmp_trgt_i = cmpp + dmnp + mp cmp_trgt_f = cmpn + dmnp + mn cmp_lep = - cmpe - CALL nu_N_absr_momts( n, e_in(k), tmev, m_trgt_i, m_trgt_f, m_lep, & + CALL nu_N_absr_momts( nu_type, e_in(k), tmev, m_trgt_i, m_trgt_f, m_lep, & & cmp_trgt_i, cmp_trgt_f, cmp_lep, ab_r0_nub, ab_r1_nub, e_out_p ) absornp(k) = ab_r0_nub etap = - ( e_in(k) + cmpp + cmpe - dmnp - cmpn )/tmev diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nes_module.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nes_module.f90 index c112f8be..3830ac1c 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nes_module.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nes_module.f90 @@ -6,7 +6,7 @@ MODULE nes_module -USE wlKindModule +USE wlKindModule, ONLY: dp !----------------------------------------------------------------------- ! Neutrino energies diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Fischer/CC_module_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Fischer/CC_module_weaklib.f90 new file mode 100644 index 00000000..52b18d93 --- /dev/null +++ b/TableCreator/OpacitySource/FullWeakPhysics/Fischer/CC_module_weaklib.f90 @@ -0,0 +1,23 @@ +MODULE CC_global_weaklib + + USE wlKindModule, ONLY: dp + + implicit none + + real(dp), parameter :: pi=3.1415927d0, & + Gf=1.166d-11, & + Vud=0.97427d0, & + gA0=1.2723d0, & + gV0=1.d0, & + f2wm0=3.706d0 + + real(dp) :: Tem,mun,mup,mue,mn,mp,Un,Up,Enu,En, & + pnmax,pnmin,ppmax,pemax,pemin + + real(dp) :: me + + real(dp), parameter :: Tfac=100.0d0,Tfac2=100.0d0 + + integer:: anti,opt0 + +END MODULE diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Fischer/Makefile_ObjectFiles b/TableCreator/OpacitySource/FullWeakPhysics/Fischer/Makefile_ObjectFiles index e69de29b..a4ba08c1 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Fischer/Makefile_ObjectFiles +++ b/TableCreator/OpacitySource/FullWeakPhysics/Fischer/Makefile_ObjectFiles @@ -0,0 +1,2 @@ +FULL_KINEMATICS = \ + CC_module_weaklib.o diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Makefile_CreateTable b/TableCreator/OpacitySource/FullWeakPhysics/Makefile_CreateTable index 78eb101f..668b94e8 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Makefile_CreateTable +++ b/TableCreator/OpacitySource/FullWeakPhysics/Makefile_CreateTable @@ -1,14 +1,22 @@ include ../../../Build/Makefile_Build include $(WEAKLIB_DIR)/TableCreator/OpacitySource/FullWeakPhysics/Makefile_Opacity_FullWeakPhysics_ObjectFiles include $(WEAKLIB_DIR)/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles +include $(WEAKLIB_DIR)/TableCreator/OpacitySource/FullWeakPhysics/Fischer/Makefile_ObjectFiles VPATH += \ $(WEAKLIB_DIR)/TableCreator/OpacitySource/FullWeakPhysics: \ $(WEAKLIB_DIR)/TableCreator/OpacitySource/FullWeakPhysics/Chimera: \ +$(WEAKLIB_DIR)/TableCreator/OpacitySource/FullWeakPhysics/Fischer: \ .. Weaklib_TableCreator = \ - $(WL_LIBRARY) $(WL_EOSSOURCE) $(WL_OPACITYSOURCE) $(SHAREDMODULES) $(OPACITYFULLWEAK) $(CHIMERA) + $(WL_LIBRARY) \ + $(WL_EOSSOURCE) \ + $(WL_OPACITYSOURCE) \ + $(SHAREDMODULES) \ + $(OPACITYFULLWEAK) \ + $(CHIMERA) \ + $(FULL_KINEMATICS) all: wlCreateOpacityTable diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 index e0fc0f82..56877f98 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 @@ -94,8 +94,8 @@ PROGRAM wlCreateOpacityTable INTEGER :: EmAb_nucleons_full_kinematics = 0 !Use Fischer et al 2020 full kinematics rates for !EmAb on free nucleons - INTEGER :: neutron_decay_full_kinematics = 0 !Use Fischer et al 2020 full kinematics rates for - !neutron decay + INTEGER :: inv_n_decay_full_kinematics = 0 !Use Fischer et al 2020 full kinematics rates for + !inverse neutron decay INTEGER :: EmAb_nucleons_isoenergetic = 1 !EmAb on free nucleons using isoenergetic approximation !Bruenn 1985 @@ -157,10 +157,10 @@ PROGRAM wlCreateOpacityTable REAL(dp), DIMENSION(nPointsE) :: absor, emit - REAL(dp), DIMENSION(nPointsE) :: em_nucleons, ab_nucleons - REAL(dp), DIMENSION(nPointsE) :: em_n_decay, ab_n_decay - REAL(dp), DIMENSION(nPointsE) :: em_nuclei_FFN, ab_nuclei_FFN - REAL(dp), DIMENSION(nPointsE) :: em_nuclei_Hix, ab_nuclei_Hix + REAL(dp), DIMENSION(nPointsE) :: em_nucleons, ab_nucleons + REAL(dp), DIMENSION(nPointsE) :: em_inv_n_decay, ab_inv_n_decay + REAL(dp), DIMENSION(nPointsE) :: em_nuclei_FFN, ab_nuclei_FFN + REAL(dp), DIMENSION(nPointsE) :: em_nuclei_Hix, ab_nuclei_Hix !arrays for weak magnetism corrections REAL(dp), DIMENSION(nPointsE) :: xi_n_wm, xib_p_wm @@ -451,11 +451,11 @@ PROGRAM wlCreateOpacityTable roaenct = TINY(1.d0) ! Initialise the opacity arrays to zero - ab_nucleons = 0.0d0 - em_nucleons = 0.0d0 + ab_nucleons = 0.0d0 + em_nucleons = 0.0d0 - ab_n_decay = 0.0d0 - em_n_decay = 0.0d0 + ab_inv_n_decay = 0.0d0 + em_inv_n_decay = 0.0d0 ab_nuclei_FFN = 0.0d0 em_nuclei_FFN = 0.0d0 @@ -474,8 +474,6 @@ PROGRAM wlCreateOpacityTable IF(EmAb_nucleons_recoil .gt. 0 ) THEN - CALL load_polylog_weaklib - IF (rho .gt. 1.d+09) THEN CALL abem_nucleons_recoil_weaklib & @@ -516,7 +514,7 @@ PROGRAM wlCreateOpacityTable ENDIF - IF(neutron_decay_full_kinematics .gt. 0) THEN + IF(inv_n_decay_full_kinematics .gt. 0) THEN ENDIF @@ -531,10 +529,10 @@ PROGRAM wlCreateOpacityTable DO i_e = 1, OpacityTable % nPointsE OpacityTable % EmAb % Opacity(i_r) % & Values (i_e, j_rho, k_t, l_ye) & - = ab_nucleons(i_e) + em_nucleons(i_e) & - + ab_n_decay(i_e) + em_n_decay(i_e) & - + ab_nuclei_FFN(i_e) + em_nuclei_FFN(i_e) & - + ab_nuclei_Hix(i_e) + em_nuclei_Hix(i_e) + = ab_nucleons(i_e) + em_nucleons(i_e) & + + ab_inv_n_decay(i_e) + em_inv_n_decay(i_e) & + + ab_nuclei_FFN(i_e) + em_nuclei_FFN(i_e) & + + ab_nuclei_Hix(i_e) + em_nuclei_Hix(i_e) END DO !i_e END DO !i_r From 5266cb5b184400056c9b87a4d97a514378c3843b Mon Sep 17 00:00:00 2001 From: Vassilios Mewes Date: Fri, 20 Aug 2021 18:23:00 -0400 Subject: [PATCH 04/71] more work --- .../Fischer/CC_module_weaklib.f90 | 895 +++++++++++++++++- .../FullWeakPhysics/wlCreateOpacityTable.f90 | 2 + 2 files changed, 892 insertions(+), 5 deletions(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Fischer/CC_module_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Fischer/CC_module_weaklib.f90 index 52b18d93..4e4170bc 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Fischer/CC_module_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Fischer/CC_module_weaklib.f90 @@ -1,4 +1,4 @@ -MODULE CC_global_weaklib +MODULE CC_module_weaklib USE wlKindModule, ONLY: dp @@ -9,15 +9,900 @@ MODULE CC_global_weaklib Vud=0.97427d0, & gA0=1.2723d0, & gV0=1.d0, & - f2wm0=3.706d0 + f2wm0=3.706d0 real(dp) :: Tem,mun,mup,mue,mn,mp,Un,Up,Enu,En, & pnmax,pnmin,ppmax,pemax,pemin real(dp) :: me - real(dp), parameter :: Tfac=100.0d0,Tfac2=100.0d0 + real(dp), parameter :: Tfac=100.0d0,Tfac2=100.0d0 - integer:: anti,opt0 + integer:: anti,opt0 -END MODULE + CONTAINS + + + SUBROUTINE Integral_2D(xEnu,res) ! captures + + !use CC_global + + implicit none + +!.....input............................................................. + real(dp), intent(in) :: xEnu + +!.....output............................................................ + real(dp), intent(out) :: res + +!.....locals............................................................ + integer :: i, j + real(dp) :: xamp,Ep + real(dp) :: xf2,xf3,xf4 + real(dp) :: xpn3, xq0_min, xq0_max, Ee_min,Ee_max,xEe, En_min, En_max + + integer, parameter :: N1=64, N2=64 + + real(dp), dimension(N1) :: Ena,wEn + real(dp), dimension(N2) :: Eea,wEe + + Enu = xEnu + res = 0.0d0 + call Range_pn() + if ( pnmin > pnmax ) goto 12 + + En_min = sqrt(pnmin**2+mn**2) + Un + En_max = sqrt(pnmax**2+mn**2) + Un + + call gaulegg( En_min,En_max,Ena,wEn,N1 ) + + do i=1,N1 + En = Ena(i) + xpn3 = sqrt( (En-Un)**2 - mn**2 ) + call Ebounds( xpn3, xq0_min, xq0_max ) + Ee_min = Enu - xq0_max + Ee_max = Enu - xq0_min + call gaulegg( Ee_min,Ee_max,Eea,wEe,N2 ) + do j=1,N2 + xEe = Eea(j) + xf3 = 1.0d0/( exp((xEe-mue)/Tem) + 1.0d0 ) + Ep = Enu+En-xEe + call Calc_ampsq(En,xEe,xamp) + if (xamp.lt.0.0d0) xamp = 0.0d0 + xf2 = 1.0d0/( exp((En-mun)/Tem) + 1.0d0 ) + xf4 = 1.0d0/( exp((Ep-mup)/Tem) + 1.0d0 ) + res = res + xf2*(1.0d0-xf3)*(1.0d0-xf4)*xamp*wEn(i)*wEe(j)/Enu**2 + end do + end do + +! write(*,*) 'res=',res + + res = res*(gf*Vud)**2/16.0d0/(pi**5)/197.327d-18*1.d-3 ! m^-1 + +12 continue + + END SUBROUTINE Integral_2D + + SUBROUTINE Integral_2D_D(xEnu,res) ! decay/inverse decay + !use CC_global + implicit none + + real(dp) :: xpn3, xq0_min, xq0_max, Ee_min,Ee_max,xEe, En_min, En_max + + integer,parameter :: N1=64, N2=64 + + real(dp) :: Ena(N1),wEn(N1),Eea(N2),wEe(N2) + integer :: i, j + real(dp) :: xEnu, res, xamp + real(dp) :: E1,E2,E3,E4,E2f,E4f,mu2,mu4,mu3,U2,U4,Ep + real(dp) :: xf2,xf3,xf4 + + U2 = Un + U4 = Up + mu2 = mun + mu4 = mup + mu3 = mue + + Enu = xEnu + E1 = xEnu + res = 0.0d0 + call Range_pn_D() + if( pnmin > pnmax ) goto 12 + En_min = sqrt(pnmin**2+mn**2) + Un + En_max = sqrt(pnmax**2+mn**2) + Un + + call gaulegg( En_min,En_max,Ena,wEn,N1 ) + + do i=1,N1 + En = Ena(i) + xpn3 = sqrt( (En-Un)**2-mn**2 ) + call Ebounds_D( xpn3, xq0_min, xq0_max ) + Ee_min = xq0_min - Enu + Ee_max = xq0_max - Enu + call gaulegg( Ee_min,Ee_max,Eea,wEe,N2 ) + do j=1,N2 + xEe = Eea(j) + Ep = Enu+xEe+En + call Calc_Ampsq_D(En,xEe,xamp) + xf2 = 1.0d0/( exp((En-mun)/Tem) + 1.0d0 ) + xf3 = 1.0d0/( exp((xEe-mue)/Tem) + 1.0d0 ) + xf4 = 1.0d0/( exp((Ep-mup)/Tem) + 1.0d0 ) + if(opt0.eq.3) then ! inverse decay + res = res + xf2*xf3*(1.0-xf4)*xamp*wEn(i)*wEe(j)/Enu**2 + else if(opt0.eq.4) then ! decay, *blocking of neutrinos is not added* + res = res + (1.0d0-xf2)*(1.0d0-xf3)*xf4*xamp*wEn(i)*wEe(j)/Enu**2 + end if + end do + end do + + if(opt0.eq.3) then ! inverse decay, opacity, m^-1 + res = res*(gf*Vud)**2/16.0d0/(pi**5)/197.327d-15 + else if(opt0.eq.4) then ! neutron decay, emmisivity, 1/(s cm^3 MeV) + res = res*(gf*Vud)**2/32.0d0/(pi**7)*Enu**2*(1.d13/197.327d0)**3 & + * (3.d23/197.327d0) + end if + +12 continue + + END SUBROUTINE Integral_2D_D + +! subroutines for v/vb captures + + SUBROUTINE Calc_ampsq( E2, E3, ampsq ) + !use CC_global + implicit none + + real(dp) :: Ampsq, P1,P2,P3,P4,Pmax,Pmin,Pmax2,Pmin2,Pmax3,Pmin3 + real(dp) :: Ia,Ib,Ic,Id,Ie,Ig,Ih,Ij,Ik,Il,A,B,Ct,D,E,G,H,J,K,L, & + del0,del1,del2,eps0,eps1,alp0,alp1,alp2,bet0,bet1, & + cplA,cplB,cplC,cplD,cplE,cplG,cplH,cplJ,cplK,cplL,JFF,KFF,LFF + real(dp) :: m2f,E2f,m4f,E4f,E1,E3,Qmass,dmf,U2,U4,dU2,m3,E2,E4,m2,xE3 + real(dp) :: teps0, teps1 + real(dp) :: Iam,Iap,Ibm,Ibp,Icm,Icp,Idm,Idp,Iem,Iep,Igm,Igp,Ikm,Ikp + real(dp) :: gasq=0.0d0,gvsq=0.0d0,gva=0.0d0,gaf=0.0d0,gvf=0.0d0,f2sq=0.0d0 + + m2 = 0.5d0*(939.565d0+938.272d0) ! bare mass for the weak magnetism term in hardonic current + m2f = mn ! actually particle-2 + m4f = mp ! actually particle-4 + m3 = me + U2 = Un + U4 = Up + dU2 = U2 - U4 + dmf = m2f - m4f + Qmass = 0.5d0*( m2f**2 - m4f**2 ) + + E1 = Enu + E4 = E1 + E2 - E3 + E4f = E4 - U4 + E2f = E2 - U2 + P1 = E1 + P3 = sqrt( E3**2 - m3**2 ) + P2 = sqrt( (E2 - U2)**2 - m2f**2 ) + P4 = sqrt( (E4 - U4)**2 - m4f**2 ) + + if( P1 .ne. P1) pause 'hh1_a' + if( P2 .ne. P2) pause 'hh2_a' + if( P3 .ne. P3)then + ! debug. TF + ! write(*,*) 'hh3_a' + P3 = 0. + ! write(*,*) 'E=',E1,E2,E3,E4 + ! write(*,*) 'U=',U2,U4 + ! write(*,*) 'mf=',m2f,m4f + ! write(*,*) 'P=',P1,P2,P3,P4 + ! write(*,*) + ! pause 'hh3_a' + endif + if( P4 .ne. P4) then + ! debug. TF + ! write(*,*) 'P4=',P4 + P4 = 0. !P1+P2-P3 + ! write(*,*) 'E=',E1,E2,E3,E4 + ! write(*,*) 'U=',U2,U4 + ! write(*,*) 'mf=',m2f,m4f + ! write(*,*) 'P=',P1,P2,P3,P4 + ! write(*,*) + ! pause 'hh4_a' + endif + + if ((P1+P2)>(P3+P4)) then + Pmax = P3+P4 + else + Pmax = P1+P2 + endif + if ((abs(P1-P2))>(abs(P3-P4))) then + Pmin = abs(P1-P2) + else + Pmin = abs(P3-P4) + endif + + A = E1*E2f+0.5d0*(P1**2+P2**2) + B = E3*E4f+0.5d0*(P3**2+P4**2) + Ia = pi**2/15.0d0*(3.0d0*(Pmax**5-Pmin**5) & + - 10.0d0*(A+B)*(Pmax**3-Pmin**3)+60.0d0*A*B*(Pmax-Pmin)) + + if ((P1+P4)>(P3+P2)) then + Pmax2 = P3+P2 + else + Pmax2 = P1+P4 + endif + if ((abs(P1-P4))>(abs(P3-P2))) then + Pmin2 = abs(P1-P4) + else + Pmin2 = abs(P3-P2) + endif + + Ct = E1*E4f-0.5d0*(P1**2+P4**2) + D = E2f*E3-0.5d0*(P2**2+P3**2) + Ib = pi**2/15.0d0*(3.0d0*(Pmax2**5-Pmin2**5) & + + 10.0d0*(Ct+D)*(Pmax2**3-Pmin2**3)+60.0d0*Ct*D*(Pmax2-Pmin2)) + + del0 = -(P1**2-P2**2)*(P3**2-P4**2)/4.0d0 + del1 = E1*E3 + (-P1**2+P2**2-P3**2+P4**2)/4.0d0 + del2 = -0.25d0 + eps0 = E1*E2f + (P1**2+P2**2)/2.0d0 + eps1 = -0.5d0 + Ic = pi**2*4.0d0*(del2*eps1**2/7.0d0*(Pmax**7-Pmin**7) & + + (2.0d0*del2*eps0*eps1+del1*eps1**2)/5.0d0*(Pmax**5-Pmin**5) & + + (del2*eps0**2+2.0d0*del1*eps0*eps1+del0*eps1**2)/3.0d0 & + * (Pmax**3-Pmin**3) & + + (del1*eps0**2+2.0d0*del0*eps0*eps1)*(Pmax-Pmin) & + - del0*eps0**2*(1.0d0/Pmax-1.0d0/Pmin)) + + if ((P1+P3)>(P2+P4)) then + Pmax3 = P2+P4 + else + Pmax3 = P1+P3 + endif + if ((abs(P1-P3))>(abs(P2-P4))) then + Pmin3 = abs(P1-P3) + else + Pmin3 = abs(P2-P4) + endif + + alp0 = (P1**2-P3**2)*(P2**2-P4**2)/4.0d0 + alp1 = E1*E2f + (P1**2+P2**2-P3**2-P4**2)/4.0d0 + alp2 = 0.25d0 + bet0 = E1*E3 - (P1**2+P3**2)/2.0d0 + bet1 = 0.5d0 + Id = pi**2*4.0d0*(alp2*bet1**2/7.0d0*(Pmax3**7-Pmin3**7) & + + (2.0d0*alp2*bet0*bet1+alp1*bet1**2)/5.0d0*(Pmax3**5-Pmin3**5) & + + (alp2*bet0**2+2.0*alp1*bet0*bet1+alp0*bet1**2)/3.0d0 & + * (Pmax3**3-Pmin3**3) & + + (alp1*bet0**2+2.0d0*alp0*bet0*bet1)*(Pmax3-Pmin3) & + - alp0*bet0**2*(1.0d0/Pmax3-1.0d0/Pmin3)) + + Ie = pi**2/15.0d0*(3.0d0*(Pmax**5-Pmin**5) & + - 20.0d0*A*(Pmax**3-Pmin**3)+60.0d0*A**2*(Pmax-Pmin)) + + E = E1*E3 - 0.5d0*(P1**2+P3**2) + Ig = pi**2/15.0d0*(3.0d0*(Pmax3**5-Pmin3**5) & + + 20.0d0*E*(Pmax3**3-Pmin3**3)+60.0d0*E**2*(Pmax3-Pmin3)) + + Ih = pi**2*4.0d0*(alp2*bet1/5.0d0*(Pmax3**5-Pmin3**5) & + + (alp2*bet0+alp1*bet1)/3.0d0*(Pmax3**3-Pmin3**3) & + + (alp1*bet0+alp0*bet1)*(Pmax3-Pmin3) & + - alp0*bet0*(1.0d0/Pmax3-1.0d0/Pmin3)) + + Ij = pi**2/15.0d0*(-10.0d0*(Pmax**3-Pmin**3)+60.0d0*A*(Pmax-Pmin)) + + Ik = pi**2/15.0d0*(10.0d0*(Pmax3**3-Pmin3**3)+60.0d0*E*(Pmax3-Pmin3)) + + Il = pi**2/15.0d0*(60.0d0*(Pmax-Pmin)) + + gasq = ga0**2 + gvsq = gv0**2 + gva = gv0*ga0 + gvf = gv0*F2wm0 + gaf = ga0*F2wm0 + f2sq = f2Wm0**2 + + xE3 = E3 + cplA = (gvsq+2.*anti*gva+gasq) & + + anti*2.0d0*gaf*m2f/m2*(1.0d0-dmf/2.0d0/m2f) + cplB = (gvsq-2.*anti*gva+gasq) & + - anti*2.0d0*gaf*m2f/m2*(1.0d0-dmf/2.0d0/m2f) + cplC = F2sq/m2**2 + cplD =-F2sq/m2**2 + cplE = F2sq/m2**2*(-0.5d0*m3**2+dU2*(xE3-E1)-0.5d0*dU2**2) + cplG = gvf*m2f/m2*(2.0d0-dmf/m2f) & + + 0.5d0*F2sq/m2**2*(m2f*m4f-Qmass+0.25d0*m3**2 & + - dU2*(E1+E2f)-dU2**2/4.0d0) + cplH = 0.5d0*F2sq/m2**2*(2.0d0*Qmass+m3**2+dU2*(3.0d0*E1-xE3+2.0d0*E4f)) + + JFF = -m3**2*(E1+0.5d0*E2f+0.5d0*E4f)+Qmass*(xE3-3.0d0*E1) & + + 0.5d0*dU2*(E4f*(3.0d0*xE3-5.0d0*E1) & + + E2f*(xE3+E1)+xE3**2-E1**2-2.0d0*Qmass) & + + dU2**2*(E1-xE3-E4f)+0.5d0*dU2**3 + JFF = JFF*dU2 + cplJ = gvf*dmf/m2*0.5d0*(m3**2-dU2*(E1+xE3))+F2sq/m2**2*0.5d0*JFF + + kFF = -(m2f+3.*m4f)*m2f*0.25d0*m3**2 + Qmass**2 & + + Qmass*0.25d0*m3**2-m3**4/8.0d0 & + + dU2*(0.5d0*Qmass*(3.*E1-E2f+xE3+3.0d0*E4f) & + + 0.25d0*m3**2*(2.0d0*E2f+xE3+E1)+m2f*m4f*(xE3-E1)) & + + dU2**2*( 0.25d0*(m2f**2-m2f*m4f-3.0d0*Qmass) & + + E4f*0.5d0*(2.0d0*E1-E2f+xE3+E4f) & + + E2f*(0.5d0*E1-xE3)+0.5d0*E1**2 ) & + + dU2**3*0.25d0*( -E1+2.0d0*E2f-xE3-2.0d0*E4f ) + 0.125d0*dU2**4 + cplK = (gasq-gvsq)*m2f*m4f & + + gvf*m2f/m2*0.5d0*(-3.0d0*m3**2+4.0d0*dU2*(xE3-E1)-dU2**2 & + + dmf/m2f*(2.0d0*Qmass+m3**2+dU2*(E4f+2.0d0*E1-xE3))) & + + 0.5d0*F2sq/m2**2*KFF + + LFF = m3**2*(m2f+m4f)**2 & + - 4.0d0*Qmass**2 + dU2*(-m3**2*(E2f+E4f+E1) & + - 2.0d0*xE3*(m2f**2+m2f*m4f) & + + 2.0d0*Qmass*(E2f-3.*E4f-E1)) & + + 2.0d0*dU2**2*( E2f*xE3+E4f*(E2f-E4f-E1) + Qmass ) & + + dU2**3*(-E2f+E4f+E1) + LFF = LFF*dU2*E1*0.25d0 + cplL = gvf*m2f/m2*dU2*E1*(m3**2-dU2*xE3-0.5d0*dmf/m2f & + * (Qmass+0.5d0*m3**2+dU2*E4f-0.5d0*dU2**2)) & + + 0.5d0*F2sq/m2**2*LFF + + Ampsq = cplA*Ia & + + cplB*Ib & + + cplC*Ic & + + cplD*Id & + + cplE*Ie & + + cplG*Ig & + + cplH*Ih & + + cplJ*Ij & + + cplK*Ik & + + cplL*Il + return + END SUBROUTINE Calc_ampsq + + + SUBROUTINE Ebounds( xpn3, xq0_min, xq0_max ) + + !use CC_global + implicit none + + real(dp) :: xpn3, q3_lim(4), tmp1,tmp2,xA,xB,xC, xq3 + integer:: i + real(dp) :: tmp3,tmp4,xq0_min,xq0_max,xq0, xq0_l,xq0_h + + En = sqrt( xpn3**2 + mn**2 ) + Un + + q3_lim = 0.0d0 + tmp1 = Up-En-Enu + tmp2 = Enu**2 + me**2 - mp**2 - xpn3**2 + + xA = 4.d0*( tmp1**2-(Enu-xpn3)**2 ) + xB = 4.d0*( (tmp2-tmp1**2)*Enu - (tmp2+tmp1**2)*xpn3 ) + xC = 4.d0*tmp1**2*(xpn3**2+mp**2) - (tmp2-tmp1**2)**2 + if( xB**2 - 4.0d0*xA*xC .ge. 0.0) then + q3_lim(1) = abs( (xB + sqrt(xB**2-4.d0*xA*xC))/(2.d0*xA) ) + q3_lim(2) = abs( (-xB + sqrt(xB**2-4.d0*xA*xC))/(2.d0*xA) ) + end if + + xA = 4.d0*( tmp1**2-(Enu+xpn3)**2 ) + xB = 4.d0*( -(tmp2-tmp1**2)*Enu - (tmp2+tmp1**2)*xpn3 ) + if( xB**2 - 4.0*xA*xC .ge. 0.0d0) then + q3_lim(3) = abs( (xB + sqrt(xB**2-4.d0*xA*xC))/(2.d0*xA) ) + q3_lim(4) = abs( (-xB + sqrt(xB**2-4.d0*xA*xC))/(2.d0*xA) ) + end if + + xq0_min = 1.d30 + xq0_max = -1.d30 + xq0 = 0.0d0 + do i=1,4 + xq3 = q3_lim(i) + tmp1 = Enu - sqrt( (Enu-xq3)**2 + me**2 ) + tmp2 = Enu - sqrt( (Enu+xq3)**2 + me**2 ) + tmp3 = sqrt( (xpn3+xq3)**2+mp**2) + Up - En + tmp4 = sqrt( (xpn3-xq3)**2+mp**2) + Up - En + + if( (abs((tmp1-tmp3)/tmp3)<1.d-6).or. & + (abs((tmp1-tmp4)/tmp4)<1.d-6) ) then + xq0 = tmp1 + end if + if( (abs((tmp2-tmp3)/tmp3)<1.d-6).or. & + (abs((tmp2-tmp4)/tmp4)<1.d-6) ) then + xq0 = tmp2 + end if + xq0_min = min( xq0, xq0_min) + xq0_max = max( xq0, xq0_max) + end do + + xq0_l = Enu - me + tmp1 = sqrt( (xpn3+Enu)**2+mp**2) + Up - En + tmp2 = sqrt( (xpn3-Enu)**2+mp**2) + Up - En + if( xq0_l .le. tmp1 .and. xq0_l .ge. tmp2) then + xq0_max = max( xq0_l, xq0_max) + end if + + xq0_h = mp + Up - En + tmp1 = Enu - sqrt( (Enu-xpn3)**2 + me**2 ) + tmp2 = Enu - sqrt( (Enu+xpn3)**2 + me**2 ) + if( xq0_h .le. tmp1 .and. xq0_h .ge. tmp2) then + xq0_min = min( xq0_h, xq0_min) + end if + + END SUBROUTINE Ebounds + + SUBROUTINE Range_pn() + !use CC_global + implicit none + + real(dp) :: tmp,tmp1,tmp2,tmp3,del,At,xpn3,mpt,tmp4 + real(dp) :: F0,Finf,Fmax,Fmin,pnmax0 + !real(dp),external :: test,test1,test2 + integer :: i + + pnmin = 0.d0 + pnmax = sqrt( (Tfac*Tem + mun - Un)**2 - mn**2 ) + pnmax0 = pnmax + + mpt = mp + me + F0 = sqrt(Enu**2 + mpt**2) + Up - mn - Un + Finf = -Enu + Up - Un + if(mpt < mn) then + tmp = (1.d0+mpt/mn)/(1.d0-mpt**2/mn**2)*Enu + Fmin = sqrt( (tmp-Enu)**2+mpt**2 )+Up-sqrt(tmp**2+mn**2)-Un + Fmax = max( F0, Finf ) + else + Fmin = Finf + Fmax = F0 + end if + + if( Fmax .le. Enu) goto 12 + if( Fmin .ge. Enu) then + pnmax = -1000.0d0 + goto 12 + end if + + tmp = Enu - Up + Un + At = Enu**2 + mpt**2 - mn**2 - tmp**2 + tmp1 = At**2 + 4.d0*( (mn*Enu)**2 - (tmp*mn)**2 ) + del = 1.d-5 + if(tmp1 > 0.d0 .and. Enu**2 .ne. tmp**2) then + tmp2 = ( Enu*At - abs(tmp)*sqrt(tmp1) )*0.5d0/(Enu**2-tmp**2) + tmp3 = ( Enu*At + abs(tmp)*sqrt(tmp1) )*0.5d0/(Enu**2-tmp**2) + + if(tmp2>0.d0) then + if( (test1(tmp2-del)>0.d0 .and. test1(tmp2+del)<0.d0) & + .or. (test1(tmp2-1.d0)>0.d0 .and. test1(tmp2+1.d0)<0.d0) )then + pnmin = tmp2 + else if( (test1(tmp2-del)<0.d0 .and. test1(tmp2+del)>0.d0) & + .or. (test1(tmp2-1.d0)<0.d0 .and. test1(tmp2+1.d0)>0.d0) )then + pnmax = tmp2 + end if + end if + + if(tmp3 > 0.d0) then + if( (test1(tmp3-del)>0.d0 .and. test1(tmp3+del)<0.d0) & + .or. (test1(tmp3-1.d0)>0.d0 .and. test1(tmp3+1.d0)<0.d0) )then + pnmin = tmp3 + else if( (test1(tmp3-del)<0.d0 .and. test1(tmp3+del)>0.d0) & + .or. (test1(tmp3-1.d0)<0.d0 .and. test1(tmp3+1.d0)>0.d0))then + pnmax = tmp3 + end if + end if + + else if(Enu**2 .eq. tmp**2) then + tmp4 = -(4.0*tmp**2*mn**2-At**2)/(4.0*At*Enu) + if(tmp4 > 0.0) then + if( (test1(tmp4-del)>0.d0 .and. test1(tmp4+del)<0.d0) & + .or. (test1(tmp4-1.d0)>0.d0 .and. test1(tmp4+1.d0)<0.d0) ) then + pnmin = tmp4 + else if( (test1(tmp4-del)<0.d0 .and. test1(tmp4+del)>0.d0) & + .or. (test1(tmp4-1.d0)<0.d0 .and. test1(tmp4+1.d0)>0.d0))then + pnmax = tmp4 + end if + end if + end if + +12 continue + + END SUBROUTINE Range_pn + + FUNCTION test1(xPn3) + !use CC_global + implicit none + real(dp) :: xpn3,test1,mpt + + mpt = mp + me + test1 = sqrt((xpn3-Enu)**2 + mpt**2)-sqrt(xpn3**2+mn**2)+Up-Un-Enu + return + END FUNCTION test1 + +! subroutines for neutron decay and the inverse + SUBROUTINE Calc_Ampsq_D( E2, E3, ampsq ) + !use CC_global + implicit none + real(dp) :: Ampsq, P1,P2,P3,P4,Pmax,Pmin,Pmax2,Pmin2,Pmax3,Pmin3 + real(dp) :: Ia,Ib,Ic,Id,Ie,Ig,Ih,Ij,Ik,Il,A,B,Ct,D,E,G,H,J,K,L, & + del0,del1,del2,eps0,eps1,alp0,alp1,alp2,bet0,bet1, & + cplA,cplB,cplC,cplD,cplE,cplG,cplH,cplJ,cplK,cplL,JFF,KFF,LFF + real(dp) :: m2f,E2f,m4f,E4f,E1,E3,Qmass,dmf,U2,U4,dU2,m3,E2,E4,m2,xE3 + + real(dp) :: gasq=0.d0,gvsq=0.d0,gva=0.d0,gaf=0.d0,gvf=0.d0,f2sq=0.d0 + + m2 = 0.5d0*(939.565d0+938.272d0) ! bare mass for the weak magnetism term in hardonic current + + m2f = mn ! actually proton, particle-2 + m4f = mp ! neutron, particle-4 + m3 = me + U2 = Un + U4 = Up + dU2 = U2 - U4 + dmf = m2f - m4f + Qmass = 0.5d0*( m2f**2 - m4f**2 ) + + E1 = Enu + E4 = E1 + E2 + E3 + E4f = E4 - U4 + E2f = E2 - U2 + P1 = E1 + P3 = sqrt( E3**2 - m3**2 ) + P2 = sqrt( (E2 - U2)**2 - m2f**2 ) + P4 = sqrt( (E4 - U4)**2 - m4f**2 ) + + if( P1 .ne. P1) pause 'hh1_b' + if( P2 .ne. P2) pause 'hh2_b' + if( P3 .ne. P3) pause 'hh3_b' + if( P4 .ne. P4) pause 'hh4_b' + + if ((P1+P2)>(P3+P4)) then + Pmax = P3+P4 + else + Pmax = P1+P2 + endif + if ((abs(P1-P2))>(abs(P3-P4))) then + Pmin = abs(P1-P2) + else + Pmin = abs(P3-P4) + endif + + A = E1*E2f+0.5d0*(P1**2+P2**2) + B = E3*E4f-0.5d0*(P3**2+P4**2) + Ia = pi**2/15.0d0*(-3.0*(Pmax**5-Pmin**5) & + - 10.0d0*(-A+B)*(Pmax**3-Pmin**3)+60.0d0*A*B*(Pmax-Pmin)) + + if ((P1+P4)>(P3+P2)) then + Pmax2 = P3+P2 + else + Pmax2 = P1+P4 + endif + if ((abs(P1-P4))>(abs(P3-P2))) then + Pmin2 = abs(P1-P4) + else + Pmin2 = abs(P3-P2) + endif + + D = E2f*E3+0.5d0*(P2**2+P3**2) + Ct = E1*E4f-0.5d0*(P1**2+P4**2) + Ib = pi**2/15.0d0*(-3.0*(Pmax2**5-Pmin2**5) & + + 10.0d0*(-Ct+D)*(Pmax2**3-Pmin2**3)+60.0d0*Ct*D*(Pmax2-Pmin2)) + + del0 = -(P1**2-P2**2)*(P3**2-P4**2)/4.0d0 + del1 = -E1*E3 + (-P1**2+P2**2-P3**2+P4**2)/4.0d0 + del2 = -0.25d0 + eps0 = E1*E2f + (P1**2+P2**2)/2.0d0 + eps1 = -0.5d0 + Ic = pi**2*4.0d0*(del2*eps1**2/7.0d0*(Pmax**7-Pmin**7) & + + (2.0d0*del2*eps0*eps1+del1*eps1**2)/5.0d0*(Pmax**5-Pmin**5) & + + (del2*eps0**2+2.0d0*del1*eps0*eps1+del0*eps1**2)/3.0d0 & + * (Pmax**3-Pmin**3) & + + (del1*eps0**2+2.0d0*del0*eps0*eps1) & + * (Pmax-Pmin)-del0*eps0**2*(1.0d0/Pmax-1.0d0/Pmin)) + Ic = -Ic + + if ((P1+P3)>(P2+P4)) then + Pmax3 = P2+P4 + else + Pmax3 = P1+P3 + endif + if ((abs(P1-P3))>(abs(P2-P4))) then + Pmin3 = abs(P1-P3) + else + Pmin3 = abs(P2-P4) + endif + + alp0 = (P1**2-P3**2)*(P2**2-P4**2)/4.0d0 + alp1 = E1*E2f + (P1**2+P2**2-P3**2-P4**2)/4.0d0 + alp2 = 0.25d0 + bet0 = -E1*E3 - (P1**2+P3**2)/2.0d0 + bet1 = 0.5d0 + Id = pi**2*4.0d0*(alp2*bet1**2/7.0d0*(Pmax3**7-Pmin3**7) & + + (2.0d0*alp2*bet0*bet1+alp1*bet1**2)/5.0d0*(Pmax3**5-Pmin3**5) & + + (alp2*bet0**2+2.0d0*alp1*bet0*bet1+alp0*bet1**2)/3.0d0 & + * (Pmax3**3-Pmin3**3) & + + (alp1*bet0**2+2.0d0*alp0*bet0*bet1)*(Pmax3-Pmin3) & + - alp0*bet0**2*(1.0d0/Pmax3-1.0d0/Pmin3)) + + Ie = pi**2/15.0d0*(3.0d0*(Pmax**5-Pmin**5) & + - 20.0d0*A*(Pmax**3-Pmin**3)+60.0d0*A**2*(Pmax-Pmin)) + + E = E1*E3 + 0.5d0*(P1**2+P3**2) + Ig = pi**2/15.0d0*(3.0d0*(Pmax3**5-Pmin3**5) & + - 20.0d0*E*(Pmax3**3-Pmin3**3)+60.0d0*E**2*(Pmax3-Pmin3)) + + Ih = pi**2*4.0d0*(alp2*bet1/5.0d0*(Pmax3**5-Pmin3**5) & + + (alp2*bet0+alp1*bet1)/3.0d0*(Pmax3**3-Pmin3**3) & + + (alp1*bet0+alp0*bet1) & + * (Pmax3-Pmin3)-alp0*bet0*(1.0d0/Pmax3-1.0d0/Pmin3)) + Ih = -Ih + + Ij = pi**2/15.0d0*(-10.0d0*(Pmax**3-Pmin**3)+60.0d0*A*(Pmax-Pmin)) + + Ik = pi**2/15.0d0*(-10.0d0*(Pmax3**3-Pmin3**3)+60.0d0*E*(Pmax3-Pmin3)) + + Il = pi**2/15.0d0*(60.0d0*(Pmax-Pmin)) + + + xE3 = -E3 + cplA = (gv0+anti*ga0)**2 & + + anti*2.0d0*F2WM0*ga0*m2f/m2*(1.0d0-dmf/2.0d0/m2f) + cplB = (gv0-anti*ga0)**2 & + - anti*2.0d0*F2WM0*ga0*m2f/m2*(1.0d0-dmf/2.0d0/m2f) + cplC = F2WM0**2/m2**2 + cplD =-F2WM0**2/m2**2 + cplE = F2WM0**2/m2**2*(-0.5d0*m3**2+dU2*(xE3-E1)-0.5d0*dU2**2) + cplG = gv0*F2WM0*m2f/m2*(2.0d0-dmf/m2f) & + + 0.5d0*F2WM0**2/m2**2*(m2f*m4f-Qmass+0.25d0*m3**2 & + - dU2*(E1+E2f)-dU2**2/4.0d0) + cplH = 0.5d0*F2WM0**2/m2**2 & + * (2.0d0*Qmass+m3**2+dU2*(3.0d0*E1-xE3+2.0d0*E4f)) + + JFF = -m3**2*(E1+0.5d0*E2f+0.5d0*E4f)+Qmass*(xE3-3.0d0*E1) & + + 0.5d0*dU2*(E4f*(3.d0*xE3-5.d0*E1) & + + E2f*(xE3+E1)+xE3**2-E1**2-2.d0*Qmass) & + + dU2**2*(E1-xE3-E4f)+0.5d0*dU2**3 + JFF = JFF*dU2 + cplJ = gv0*F2WM0*dmf/m2*0.5d0*(m3**2-dU2*(E1+xE3)) & + + F2WM0**2/m2**2*0.5d0*JFF + + kFF = -(m2f+3.d0*m4f)*m2f*0.25d0*m3**2 & + + Qmass**2 & + + Qmass*0.25d0*m3**2-m3**4/8.0d0 & + + dU2*(0.5d0*Qmass*(3.*E1-E2f+xE3+3.d0*E4f) & + + 0.25d0*m3**2*(2.d0*E2f+xE3+E1)+m2f*m4f*(xE3-E1)) & + + dU2**2*( 0.25d0*(m2f**2-m2f*m4f-3.d0*Qmass) & + + E4f*0.5d0*(2.d0*E1-E2f+xE3+E4f)+E2f*(0.5d0*E1-xE3)+0.5d0*E1**2 ) & + + dU2**3*0.25d0*( -E1+2.d0*E2f-xE3-2.d0*E4f ) & + + 0.125d0*dU2**4 + cplK = (ga0**2-gv0**2)*m2f*m4f & + + gv0*F2WM0*m2f/m2*0.5d0*(-3.0d0*m3**2+4.0d0*dU2*(xE3-E1) & + - dU2**2 & + + dmf/m2f*(2.0d0*Qmass+m3**2+dU2*(E4f+2.0d0*E1-xE3))) & + + 0.5d0*F2WM0**2/m2**2*KFF + + LFF = m3**2*(m2f+m4f)**2 & + - 4.d0*Qmass**2+dU2*(-m3**2*(E2f+E4f+E1) & + - 2.d0*xE3*(m2f**2+m2f*m4f) & + + 2.d0*Qmass*(E2f-3.d0*E4f-E1)) & + + 2.d0*dU2**2*( E2f*xE3+E4f*(E2f-E4f-E1) + Qmass ) & + + dU2**3*(-E2f+E4f+E1) + LFF = LFF*dU2*E1*0.25d0 + cplL = gv0*F2WM0*m2f/m2*dU2*E1 & + * (m3**2-dU2*xE3-0.5d0*dmf/m2f & + * (Qmass+0.5d0*m3**2+dU2*E4f-0.5d0*dU2**2)) & + + 0.5d0*F2WM0**2/m2**2*LFF + + cplD = -cplD + cplE = -cplE + cplG = -cplG + cplJ = -cplJ + cplL = -cplL + + Ampsq = cplA*Ia & + + cplB*Ib & + + cplC*Ic & + + cplD*Id & + + cplE*Ie & + + cplG*Ig & + + cplH*Ih & + + cplJ*Ij & + + cplK*Ik & + + cplL*Il + + return + + END SUBROUTINE Calc_Ampsq_D + + SUBROUTINE Ebounds_D( xpn3, xq0_min, xq0_max ) + !use CC_global + implicit none + + real(dp) :: xpn3, q3_lim(4), tmp1,tmp2,xA,xB,xC, xq3 + integer :: i + real(dp) :: tmp3,tmp4,xq0_min,xq0_max,xq0, xq0_l,xq0_h + + En = sqrt( xpn3**2 + mn**2 ) + Un + + q3_lim = 0.d0 + tmp1 = Up-En-Enu + tmp2 = Enu**2 + me**2 - mp**2 - xpn3**2 + + xA = 4.d0*( tmp1**2-(Enu+xpn3)**2 ) + xB = 4.d0*( (tmp2-tmp1**2)*Enu + (tmp2+tmp1**2)*xpn3 ) + xC = 4.d0*tmp1**2*(xpn3**2+mp**2) - (tmp2-tmp1**2)**2 + q3_lim(1) = abs( (xB + sqrt(xB**2-4.d0*xA*xC))/(2.d0*xA) ) + q3_lim(2) = abs( (-xB + sqrt(xB**2-4.d0*xA*xC))/(2.d0*xA) ) + + xA = 4.d0*( tmp1**2-(Enu-xpn3)**2 ) + xB = 4.d0*( -(tmp2-tmp1**2)*Enu + (tmp2+tmp1**2)*xpn3 ) + if( xB**2 - 4.0*xA*xC .ge. 0 ) then + q3_lim(3) = abs( (xB + sqrt(xB**2-4.d0*xA*xC))/(2.d0*xA) ) + q3_lim(4) = abs( (-xB + sqrt(xB**2-4.d0*xA*xC))/(2.d0*xA) ) + end if + + xq0_min = 1.d10 + xq0_max = -1.d10 + do i=1,4 + xq3 = q3_lim(i) + tmp1 = Enu + sqrt( (Enu+xq3)**2 + me**2 ) + tmp2 = Enu + sqrt( (Enu-xq3)**2 + me**2 ) + tmp3 = sqrt( (xpn3+xq3)**2+mp**2) + Up - En + tmp4 = sqrt( (xpn3-xq3)**2+mp**2) + Up - En + if( (abs((tmp1-tmp3)/tmp3)<1.d-6).or. & + (abs((tmp1-tmp4)/tmp4)<1.d-6) ) then + xq0 = tmp1 + end if + if( (abs((tmp2-tmp3)/tmp3)<1.d-6).or. & + (abs((tmp2-tmp4)/tmp4)<1.d-6) ) then + xq0 = tmp2 + end if + xq0_min = min( xq0, xq0_min) + xq0_max = max( xq0, xq0_max) + end do + if( abs(xq0_max-xq0_min)<1.d-15 ) then + if(opt0.eq.3) then ! inverse decay + xq0_max = max(Enu + mue + 50.0*Tem, xq0_min + 50.0*Tem) + else if(opt0.eq.4) then ! decay + xq0_max = max(xq0_min+50.0*Tem, sqrt(ppmax**2+mp**2)+Up-En) + end if + end if + + xq0_l = Enu + me + tmp1 = sqrt( (xpn3+Enu)**2+mp**2) + Up - En + tmp2 = sqrt( (xpn3-Enu)**2+mp**2) + Up - En + if( xq0_l .le. tmp1 .and. xq0_l .ge. tmp2) then + xq0_min = min( xq0_l, xq0_min) + end if + + xq0_h = mp + Up - En + tmp1 = Enu + sqrt( (Enu+xpn3)**2 + me**2 ) + tmp2 = Enu + sqrt( (Enu-xpn3)**2 + me**2 ) + if( xq0_h .le. tmp1 .and. xq0_h .ge. tmp2) then + xq0_min = min( xq0_h, xq0_min) + end if + + END SUBROUTINE Ebounds_D + + SUBROUTINE Range_pn_D() + !use CC_global + implicit none + real(dp) :: tmp,tmp1,tmp2,tmp3,del,At,xpn3,mpt + !real(dp),external:: test1_D + integer :: i + real(dp) :: F0, xpn, xpn1, xF, Fmax + real(dp) :: Lmax,Lmin,Hmin,Hmax,xq + + pnmin = 0.d0 + ppmax = sqrt( (Tfac*Tem + mup - Up)**2 - mp**2 ) + select case(opt0) + case (3) ! inverse decay + pnmax = sqrt( (Tfac*Tem + mun - Un)**2 - mn**2 ) + case (4) ! decay + pnmin = sqrt( (max(mn,mun-Tfac*Tem-Un))**2 - mn**2 ) + pnmax = sqrt( (sqrt(ppmax**2+mp**2)+Up-Un)**2-mn**2 ) + end select + + pemax = sqrt( max( (me+20.d0*Tem)**2,(Tfac*Tem + mue)**2 )-me**2) + pemin = sqrt( max( me**2,(-Tfac*Tem + mue)**2 ) - me**2 ) + + mpt = mp - me + if( mpt .gt. mn) then + tmp = mn/(mpt-mn)*Enu + else + tmp = pnmax + end if + Fmax = sqrt( (tmp+Enu)**2+mpt**2 )+Up-sqrt(tmp**2+mn**2)-Un + + if(Enu>=Fmax) then + pnmax = -1000.d0 + goto 12 + end if + + F0 = sqrt(Enu**2 + mpt**2)+Up-mn-Un + if( F0 .ge. Enu .and. Up .ge. Un) goto 12 + + + del = 1.d-5 + tmp = Enu - Up + Un + At = Enu**2 + mpt**2 - mn**2 - tmp**2 + if(tmp**2 .eq. Enu**2) then + xpn =(4.d0*(Enu*mn)**2-(mpt**2-mn**2)**2)/( 4.d0*(mpt**2-mn**2)*Enu) + if( test1_D(xpn-del)*test1_D(xpn+del) <= 0.d0 .and. xpn > 0.0d0) then + pnmin = xpn + end if + + else + tmp1 = At**2 + 4.d0*( (mn*Enu)**2 - (tmp*mn)**2 ) + tmp2 =(Enu*At - abs(tmp)*sqrt(abs(tmp1)))*0.5d0/(tmp**2-Enu**2) + tmp3 =(Enu*At + abs(tmp)*sqrt(abs(tmp1)))*0.5d0/(tmp**2-Enu**2) + + if(tmp2 > 0.d0) then + if( (test1_D(tmp2-del)>0.d0 .and. test1_D(tmp2+del)<0.d0) & + .or.(test1_D(tmp2-1.d0)>0.d0 .and. test1_D(tmp2+1.d0)<0.d0))then + pnmax = tmp2 + else if( (test1_D(tmp2-del)<0.d0 .and. test1_D(tmp2+del)>0.d0) & + .or.(test1_D(tmp2-1.d0)<0.d0 .and. test1_D(tmp2+1.d0)>0.d0))then + pnmin = tmp2 + end if + end if + + if(tmp3 > 0.d0) then + if( (test1_D(tmp3-del)>0.d0 .and. test1_D(tmp3+del)<0.d0) & + .or.(test1_D(tmp3-1.d0)>0.d0 .and. test1_D(tmp3+1.d0)<0.d0))then + pnmax = tmp3 + else if( (test1_D(tmp3-del)<0.d0 .and. test1_D(tmp3+del)>0.d0) & + .or.(test1_D(tmp3-1.d0)<0.d0 .and. test1_D(tmp3+1.d0)>0.d0))then + pnmin = tmp3 + end if + end if + + end if + +12 continue + + END SUBROUTINE Range_pn_D + + + + + FUNCTION test1_D(xPn3) + !use CC_global + implicit none + real(dp) :: xpn3,test1_D,mpt + + mpt = mp - me + test1_D = sqrt((xpn3+Enu)**2 + mpt**2) & + - sqrt(xpn3**2+mn**2)+Up-Un-Enu + return + END FUNCTION test1_D + + SUBROUTINE gaulegg(x1,x2,x,w,n) + + implicit none + + integer :: n + real(dp) :: x1,x2,x(n),w(n) + real(dp), parameter :: EPS = 3.0d-14 + integer :: i,j,m + real(dp) :: p1,p2,p3,pp,xl,xm,z,z1 + + m=(n+1)/2 + xm=0.5d0*(x2+x1) + xl=0.5d0*(x2-x1) + + do 12 i=1,m + z=cos(3.141592654d0*(i-.25d0)/(n+.5d0)) +1 continue + p1=1.d0 + p2=0.d0 + do 11 j=1,n + p3=p2 + p2=p1 + p1=((2.d0*j-1.d0)*z*p2-(j-1.d0)*p3)/j +11 continue + pp=n*(z*p1-p2)/(z*z-1.d0) + z1=z + z=z1-p1/pp + if(abs(z-z1).gt.EPS)goto 1 + x(i)=xm-xl*z + x(n+1-i)=xm+xl*z + w(i)=2.d0*xl/((1.d0-z*z)*pp*pp) + w(n+1-i)=w(i) +12 continue + + return + + END SUBROUTINE gaulegg + +END MODULE CC_module_weaklib diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 index 56877f98..c4e1d805 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 @@ -68,6 +68,8 @@ PROGRAM wlCreateOpacityTable USE abem_module_weaklib + USE CC_module_weaklib + USE, INTRINSIC :: iso_fortran_env, only : stdin=>input_unit, & stdout=>output_unit, & stderr=>error_unit From 2d34d327b1104684a83efe5c7aabd3d6aff86eb4 Mon Sep 17 00:00:00 2001 From: Vassilios Mewes Date: Tue, 24 Aug 2021 13:47:01 -0400 Subject: [PATCH 05/71] more work --- .../Chimera/Makefile_ObjectFiles | 3 +- .../Chimera/abem_nuclei_FFN_weaklib.f90 | 194 ++++++++++++++++++ .../Chimera/abemnc_weaklib.f90 | 2 +- .../FullWeakPhysics/wlCreateOpacityTable.f90 | 10 +- 4 files changed, 205 insertions(+), 4 deletions(-) create mode 100644 TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nuclei_FFN_weaklib.f90 diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles index d82ba2b4..dcc4ffcd 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles @@ -51,5 +51,6 @@ ChimeraAB = \ cc_difcs_weaklib.o \ nu_N_absr_momts_weaklib.o \ abem_nucleons_isoenergetic_weaklib.o \ - abem_nucleons_recoil_weaklib.o + abem_nucleons_recoil_weaklib.o \ + abem_nuclei_FFN_weaklib.o diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nuclei_FFN_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nuclei_FFN_weaklib.f90 new file mode 100644 index 00000000..676d163a --- /dev/null +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nuclei_FFN_weaklib.f90 @@ -0,0 +1,194 @@ +!SUBROUTINE abem_nuclei_FFN_weaklib( n, nez, e_in, rho, t, xh, ah, zh, cmpn, cmpp, cmpe, & +!& absrnc, emitnc, nse ) +SUBROUTINE abem_nuclei_FFN_weaklib( e_in, rho, t, xh, ah, zh, cmpn, cmpp, cmpe, & +& absrnc, emitnc, nez ) +!----------------------------------------------------------------------- +! +! Author: S. W. Bruenn, Dept of Physics, FAU, +! Boca Raton, FL 33431-0991 +! +! Date: 8/15/93 +! +! Purpose: +! To computes the inverse mean free path for the absorption of e-type neutrinos +! on nuclei and the inverse process (emission of e-type neutrinos +! by electron capture on nuclei). The Fuller, Fowler, Neuman 1982, Ap. J. 252, 715 +! approximation for the heavy nucleus matrix element as given in Bruenn 1985, +! Ap. J. Supl., 58, 771 is used. +! +! Subprograms called: +! none +! +! Input arguments: +! +! n : neutrino type (1, e-neutrino; 2, e-antineutrino; 3, t-neutrino) +! nez : number of energy groups +! e_in : neutrino energy [MeV] +! rho : matter density [g cm^{-3}] +! t : matter temperature [K] +! xh : heavy nuclei mass fraction +! ah : heavy nuclei mass number +! zh : heavy nuclei charge number +! cmpn : free neutron chemical potential (excluding rest mass) [MeV] +! cmpp : free proton chemical potential (excluding rest mass) [MeV] +! cmpe : electron chemical potential (including rest mass) [MeV] +! between the exitation energy of daughter and parent nucleus [MeV] +! +! Output arguments: +! absrnc : absorption inverse mean free path (/cm) +! emitnc : emission inverse mean free path (/cm) +! +!----------------------------------------------------------------------- + +USE wlKindModule, ONLY: dp +USE numerical_module, ONLY: zero, one, epsilon, pi +USE physcnst_module, ONLY: Gw, mp, hbar, cvel, ga, kmev, me, dmnp, rmu + +!USE math_functions_module, ONLY: fexp +USE prb_cntl_module, ONLY: iaence, edmpe + +IMPLICIT none + +!----------------------------------------------------------------------- +! Input variables. +!----------------------------------------------------------------------- + +!INTEGER, INTENT(IN) :: n ! neutrino flavor index +INTEGER, INTENT(IN) :: nez ! number of energy groups +!INTEGER, INTENT(IN) :: nse ! NSE flag + +REAL(dp), INTENT(in), DIMENSION(nez) :: e_in ! zone centered incoming neutrino energy [MeV] +REAL(dp), INTENT(in) :: rho ! density (g/cm^3) +REAL(dp), INTENT(in) :: t ! temperature [K] +REAL(dp), INTENT(in) :: xh ! heavy nuclei mass fraction +REAL(dp), INTENT(in) :: ah ! heavy nuclei mass number +REAL(dp), INTENT(in) :: zh ! heavy nuclei charge number +REAL(dp), INTENT(in) :: cmpn ! neutron chemical porential +REAL(dp), INTENT(in) :: cmpp ! proton chemical porential +REAL(dp), INTENT(in) :: cmpe ! electron chemical porential + +!----------------------------------------------------------------------- +! Output variables. +!----------------------------------------------------------------------- + +REAL(dp), INTENT(out), DIMENSION(nez) :: absrnc ! inverse mean free path for absorption on free nucleons +REAL(dp), INTENT(out), DIMENSION(nez) :: emitnc ! inverse mean free path for emission from free nucleons + +!----------------------------------------------------------------------- +! Local variables +!----------------------------------------------------------------------- + +INTEGER :: k ! energy index counter +REAL(dp), PARAMETER :: g2 = ( Gw/mp**2 )**2 * ( hbar * cvel )**2 ! square of the Fermi constant in units of cm^{2} MeV^{-2} +REAL(dp), PARAMETER :: coef = ( 2.d0/7.d0 ) * ( g2/pi ) * ( ga**2 ) ! coefficient of the emis and abs inverse mean free paths (cm^{-1}) +REAL(dp), PARAMETER :: me2 = me * me ! square of the electron rest mass +REAL(dp) :: nh ! number of neutrons +REAL(dp) :: coefn ! number of neutron holes +REAL(dp) :: zm20 ! number of available protons +REAL(dp) :: eelec ! electron energy [MeV] +REAL(dp) :: eelec2 ! electron energy squared [MeV] +REAL(dp) :: ronc ! number density of nuclei (cm^{-3}) +REAL(dp) :: ceelec ! coefficient for computing the emission inverse mean free path +REAL(dp) :: pemit ! emission inverse mean free path per electron +REAL(dp) :: eta ! (eelec - cmpe)/tmev +REAL(dp) :: F_e ! electron occupation number +REAL(dp) :: tmev ! temperature [MeV] +REAL(dp) :: etam ! ( e_in + dmnp + cmpn - cmpp - cmpe )/tmev +REAL(dp), PARAMETER :: maxeta = 4.d1 ! limit where 1/(1+e(x)) = e^-x (ln(1e16)) + +REAL(dp), EXTERNAL :: fexp + +!----------------------------------------------------------------------- +!----------------------------------------------------------------------- + +!----------------------------------------------------------------------- +! Set rates to zero and return if iaence = 0 or if n ne 1 +!----------------------------------------------------------------------- + +!IF ( iaence == 0 .or. n /= 1 .or. nse == 0 ) THEN +! emitnc = zero +! absrnc = zero +! RETURN +!END IF ! iaence == 0 .or. n /= 1 .or. nse == 0 + +!----------------------------------------------------------------------- +! Compute coefn, the number of neutron holes +!----------------------------------------------------------------------- + +nh = ah - zh +coefn = DMIN1( 40.d+00 - nh, 6.d+00 ) +IF ( coefn < zero ) THEN + emitnc = zero + absrnc = zero + RETURN +END IF ! oefn < zero + +!----------------------------------------------------------------------- +! The Bowers and Wilson prescription is as follows: +! +! if (coefn .lt. 6./16.) coefn = 6./16. +! coefn = coefn/5. +! +! Compute the number of available protons. +!----------------------------------------------------------------------- + +zm20 = DMIN1( zh - 20.d+00, 8.d+00 ) +IF ( zm20 <= zero ) THEN + emitnc = zero + absrnc = zero + RETURN +END IF ! zm20 <= zero + +tmev = kmev * t +ronc = xh * rho/( ah * rmu ) + +DO k = 1, nez +!----------------------------------------------------------------------- +! Compute the electron energy necessary to produce an e-neutrino +! of energy e_in. +!----------------------------------------------------------------------- + + eelec = e_in(k) + cmpn - cmpp + edmpe + dmnp + eelec2 = eelec * eelec + IF ( eelec < zero .or. one - me2/eelec2 < zero ) THEN + emitnc(k) = zero + absrnc(k) = zero + CYCLE + END IF ! eelec < zero + +!----------------------------------------------------------------------- +! Compute the emission rate, pemit, per electron +!----------------------------------------------------------------------- + + ceelec = DSQRT( DMAX1( one - me2/eelec2, epsilon ) ) + pemit = coef * ronc * zm20 * eelec2 * ceelec + +!----------------------------------------------------------------------- +! Compute the electron occupation number, F_e +!----------------------------------------------------------------------- + + eta = ( eelec - cmpe )/tmev + F_e = one/( one + fexp(eta) ) + +!----------------------------------------------------------------------- +! Compute the emission inverse mean free path +!----------------------------------------------------------------------- + + emitnc(k) = pemit * F_e * coefn + +!----------------------------------------------------------------------- +! Compute the absorption inverse mean free path using detailed +! balance. +!----------------------------------------------------------------------- + + etam = ( e_in(k) + dmnp + cmpn - cmpp - cmpe )/tmev + IF ( eta < maxeta ) THEN + absrnc(k) = emitnc(k) * fexp(etam) + ELSE + absrnc(k) = pemit * coefn * fexp( etam - eta ) + END IF ! eta < maxeta + +END DO ! k = 1,nez + +RETURN +END SUBROUTINE abem_nuclei_FFN_weaklib diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemnc_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemnc_weaklib.f90 index 97ae226d..653795c5 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemnc_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemnc_weaklib.f90 @@ -7,7 +7,7 @@ SUBROUTINE abemnc_weaklib( n, nez, e_in, rho, t, xh, ah, zh, cmpn, cmpp, cmpe, ! on nuclei and the inverse process (emission of e-type neutrinos ! by electron capture on nuclei). The Fuller, Fowler, Neuman 1982, Ap. J. 252, 715 ! approximation for the heavy nucleus matrix element as given in Bruenn 1985, -! Ap. J. Suupl., 58, 771 is used. +! Ap. J. Supl., 58, 771 is used. ! ! Subprograms called: ! none diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 index c4e1d805..7dc7fa44 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 @@ -496,7 +496,8 @@ PROGRAM wlCreateOpacityTable IF(EmAb_nucleons_weak_magnetism .gt. 0) THEN - CALL cc_weak_mag_weaklib(OpacityTable % EnergyGrid % Values, xi_n_wm, xib_p_wm, nPointsE) + CALL cc_weak_mag_weaklib( OpacityTable % EnergyGrid % Values, & + xi_n_wm, xib_p_wm, nPointsE ) IF (i_r .eq. 1) THEN !electron neutrino weak mag correction @@ -520,7 +521,12 @@ PROGRAM wlCreateOpacityTable ENDIF - IF(EmAb_nuclei_FFN .gt. 0) THEN + IF(EmAb_nuclei_FFN .gt. 0 .and. i_r .eq. 1) THEN + + CALL abem_nuclei_FFN_weaklib( OpacityTable % EnergyGrid % Values, & + rho, T, xheavy, A, Z, chem_n, chem_p, & + chem_e, ab_nuclei_FFN, em_nuclei_FFN, & + nPointsE ) ENDIF From 22a537557d0ef45bb7fc37a2e194a7c03853dd5e Mon Sep 17 00:00:00 2001 From: Vassilios Mewes Date: Mon, 13 Dec 2021 16:45:55 -0500 Subject: [PATCH 06/71] more work, hdf5 attributes for tabulated opacities --- Distributions/Library/wlIOModuleHDF.f90 | 49 + .../OpacitySource/wlOpacityFieldsModule.f90 | 26 + .../wlOpacityTableIOModuleHDF.f90 | 182 + TableCreator/Build/Makefile_Suffixes | 2 + .../LattimerSwesty/Makefile.internal | 8 +- .../Old/EOSInterface/Build/Makefile.internal | 6 +- TableCreator/Old/LS/LattimerSwesty.f | 78 +- .../Chimera/Makefile_ObjectFiles | 3 +- .../FullWeakPhysics/Executables/ec_table.d | 100938 +++++++++++++++ .../Fischer/CC_module_weaklib.f90 | 524 +- .../FullWeakPhysics/Makefile_CreateTable | 5 + ...kefile_Opacity_FullWeakPhysics_ObjectFiles | 4 + .../FullWeakPhysics/wlCreateOpacityTable.f90 | 311 +- 13 files changed, 102004 insertions(+), 132 deletions(-) create mode 100644 TableCreator/OpacitySource/FullWeakPhysics/Executables/ec_table.d diff --git a/Distributions/Library/wlIOModuleHDF.f90 b/Distributions/Library/wlIOModuleHDF.f90 index a25d87ff..1d31afc8 100644 --- a/Distributions/Library/wlIOModuleHDF.f90 +++ b/Distributions/Library/wlIOModuleHDF.f90 @@ -6,6 +6,10 @@ MODULE wlIOModuleHDF USE HDF5 + USE, INTRINSIC :: iso_fortran_env, only : stdin=>input_unit, & + stdout=>output_unit, & + stderr=>error_unit + IMPLICIT NONE PRIVATE @@ -27,6 +31,7 @@ MODULE wlIOModuleHDF PUBLIC ReadNumberVariablesHDF PUBLIC ReadHDF PUBLIC WriteHDF + PUBLIC WriteAttributeHDF_string INTERFACE ReadHDF MODULE PROCEDURE Read1dHDF_double @@ -557,6 +562,50 @@ SUBROUTINE Read1dHDF_string( name, values, group_id, datasize ) CALL h5dclose_f( dataset_id, hdferr ) END SUBROUTINE Read1dHDF_string + + SUBROUTINE WriteAttributeHDF_string( dset_name, attr_name, attr_data, group_id, & + desc_option, unit_option) + + CHARACTER(*), INTENT(in) :: dset_name + CHARACTER(*), INTENT(in), OPTIONAL :: unit_option + CHARACTER(*), INTENT(in), OPTIONAL :: desc_option + INTEGER(HID_T) :: group_id + CHARACTER(len=*), INTENT(in) :: attr_name + CHARACTER(len=*), DIMENSION(:), INTENT(in) :: attr_data + + INTEGER(HSIZE_T) :: sizechar + INTEGER(HID_T) :: dataset_id + INTEGER(HID_T) :: dataspace_id + INTEGER(HID_T) :: atype_id + INTEGER(HID_T) :: attr_id + INTEGER(HID_T) :: aspace_id + INTEGER(SIZE_T) :: attr_len + INTEGER(HSIZE_T), DIMENSION(1) :: adims + INTEGER :: arank = 1 + + adims = (/size(attr_data)/) + + attr_len = len(attr_data(1)) + + CALL h5dopen_f( group_id, dset_name, dataset_id, hdferr ) + + CALL h5screate_simple_f( arank, adims, aspace_id, hdferr ) + + CALL h5tcopy_f( H5T_NATIVE_CHARACTER, atype_id, hdferr ) + + CALL h5tset_size_f( atype_id, attr_len, hdferr ) + + CALL h5acreate_f( dataset_id, attr_name, atype_id, aspace_id, & + attr_id, hdferr ) + + CALL h5awrite_f( attr_id, atype_id, attr_data, & + adims, hdferr ) + + CALL h5aclose_f( attr_id, hdferr ) + + CALL h5sclose_f(aspace_id, hdferr) + + END SUBROUTINE WriteAttributeHDF_string SUBROUTINE WriteThermoStateHDF( TS, group_id ) diff --git a/Distributions/OpacitySource/wlOpacityFieldsModule.f90 b/Distributions/OpacitySource/wlOpacityFieldsModule.f90 index f4ec2dab..9cb0866c 100644 --- a/Distributions/OpacitySource/wlOpacityFieldsModule.f90 +++ b/Distributions/OpacitySource/wlOpacityFieldsModule.f90 @@ -53,6 +53,24 @@ MODULE wlOpacityFieldsModule INTEGER :: nPoints(4) CHARACTER(LEN=32), ALLOCATABLE :: Names(:) CHARACTER(LEN=32), ALLOCATABLE :: Units(:) + INTEGER :: nucleons_full_kinematics !Fischer et al 2020 full kinematics rates for + !EmAb on free nucleons + INTEGER :: inv_n_decay_full_kinematics !Fischer et al 2020 full kinematics rates for + !inverse neutron decay + INTEGER :: nucleons_isoenergetic !EmAb on free nucleons using isoenergetic approximation + !Bruenn 1985 + !Mezzacappa & Bruenn (1993) + INTEGER :: nucleons_recoil !EmAb on free nucleons taking into account recoil, + !nucleon final-state blocking, and special relativity + !Reddy et al 1998 + !Only used for rho > 1e9 + INTEGER :: nucleons_weak_magnetism !Weak magnetism corrections for EmAb on free nucleons + !Horowitz 1997 + INTEGER :: nuclei_FFN !EmAb on nuclei using FFN formalism + !Fuller, Fowler, Neuman 1982, Ap. J. 252, 715 + !Bruenn 1985 + INTEGER :: nuclei_Hix !EmAb on nuclei using NSE-folded tabular data + !Langanke et al. (2003), Hix et al. (2003) REAL(dp), ALLOCATABLE :: Offsets(:) TYPE(ValueType_4D), ALLOCATABLE :: Opacity(:) END TYPE OpacityTypeEmAb @@ -182,6 +200,14 @@ SUBROUTINE DescribeOpacityTypeEmAb( Opacity ) WRITE(*,'(A8,A12,ES12.4E3)') & ' ', 'Offset = ', Opacity % Offsets(i) END DO + + WRITE(*,*) 'EmAb on nucleons using full kinematics rates ', Opacity % nucleons_full_kinematics + WRITE(*,*) 'inverse neutron decay using full kinematics rates ', Opacity % inv_n_decay_full_kinematics + WRITE(*,*) 'EmAb on nucleons, isoenergetic ', Opacity % nucleons_isoenergetic + WRITE(*,*) 'EmAb on nucleons, recoil corrections ', Opacity % nucleons_recoil + WRITE(*,*) 'EmAb on nucleons, weak magnetism corrections ', Opacity % nucleons_weak_magnetism + WRITE(*,*) 'EmAb on nuclei, FFN formalism ', Opacity % nuclei_FFN + WRITE(*,*) 'EmAb on nuclei, NSE-folded tabular data ', Opacity % nuclei_Hix WRITE(*,*) END SUBROUTINE DescribeOpacityTypeEmAb diff --git a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 index 98c1a1d8..1d5a7f51 100644 --- a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 +++ b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 @@ -33,6 +33,7 @@ MODULE wlOpacityTableIOModuleHDF USE wlIOModuleHDF, ONLY: & ReadHDF, & WriteHDF, & + WriteAttributeHDF_string, & OpenFileHDF, & CloseFileHDF, & OpenGroupHDF, & @@ -181,6 +182,25 @@ SUBROUTINE WriteOpacityTableHDF & CALL OpenGroupHDF & ( "Scat_NES_Kernels", .true., file_id, group_id ) CALL WriteOpacityTableHDF_Scat( OpacityTable % Scat_NES, group_id ) + + BLOCK + + CHARACTER(LEN=100), DIMENSION(3) :: tempString + INTEGER :: ii + + tempString(1) = "Opacity from NES, Bruenn (1985), Mezzacappa and Bruenn (1993)" + tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1985ApJS...58..771B/doi:10.1086/191056" + tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/1993ApJ...410..740M/doi:10.1086/172791" + + DO ii = 1, OpacityTable % Scat_NES % nOpacities + + CALL WriteAttributeHDF_string(OpacityTable % Scat_NES % Names (ii), & + "Opacity description", tempString, group_id) + + ENDDO + + END BLOCK + CALL CloseGroupHDF( group_id ) END IF @@ -200,6 +220,25 @@ SUBROUTINE WriteOpacityTableHDF & CALL OpenGroupHDF & ( "Scat_Pair_Kernels", .true., file_id, group_id ) CALL WriteOpacityTableHDF_Scat( OpacityTable % Scat_Pair, group_id ) + + BLOCK + + CHARACTER(LEN=100), DIMENSION(3) :: tempString + INTEGER :: ii + + tempString(1) = "Opacity from pair production, Bruenn (1985), Mezzacappa and Bruenn (1993)" + tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1985ApJS...58..771B/doi:10.1086/191056" + tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/1993ApJ...410..740M/doi:10.1086/172791" + + DO ii = 1, OpacityTable % Scat_Pair % nOpacities + + CALL WriteAttributeHDF_string(OpacityTable % Scat_Pair % Names (ii), & + "Opacity description", tempString, group_id) + + ENDDO + + END BLOCK + CALL CloseGroupHDF( group_id ) END IF @@ -221,6 +260,24 @@ SUBROUTINE WriteOpacityTableHDF & CALL OpenGroupHDF & ( "Scat_Brem_Kernels", .true., file_id, group_id ) CALL WriteOpacityTableHDF_Scat( OpacityTable % Scat_Brem, group_id ) + + BLOCK + + CHARACTER(LEN=100), DIMENSION(2) :: tempString + INTEGER :: ii + + tempString(1) = "Opacity from nucleon-nucleon Bremsstrahlung, Hannestad and Raffelt (1998)" + tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1998ApJ...507..339H/doi:10.1086/306303" + + DO ii = 1, OpacityTable % Scat_Brem % nOpacities + + CALL WriteAttributeHDF_string(OpacityTable % Scat_Brem % Names (ii), & + "Opacity description", tempString, group_id) + + ENDDO + + END BLOCK + CALL CloseGroupHDF( group_id ) END IF @@ -276,6 +333,21 @@ SUBROUTINE WriteOpacityTableHDF_EmAb( EmAb, group_id ) tempInteger(1) = EmAb % nOpacities CALL WriteHDF( "nOpacities", tempInteger, group_id, datasize1d ) + tempInteger(1) = EmAb % nucleons_full_kinematics + CALL WriteHDF( "nucleons_full_kinematics", tempInteger, group_id, datasize1d ) + tempInteger(1) = EmAb % inv_n_decay_full_kinematics + CALL WriteHDF( "inv_n_decay_full_kinematics", tempInteger, group_id, datasize1d ) + tempInteger(1) = EmAb % nucleons_isoenergetic + CALL WriteHDF( "nucleons_isoenergetic", tempInteger, group_id, datasize1d ) + tempInteger(1) = EmAb % nucleons_recoil + CALL WriteHDF( "nucleons_recoil", tempInteger, group_id, datasize1d ) + tempInteger(1) = EmAb % nucleons_weak_magnetism + CALL WriteHDF( "nucleons_weak_magnetism", tempInteger, group_id, datasize1d ) + tempInteger(1) = EmAb % nuclei_FFN + CALL WriteHDF( "nuclei_FFN", tempInteger, group_id, datasize1d ) + tempInteger(1) = EmAb % nuclei_Hix + CALL WriteHDF( "nuclei_Hix", tempInteger, group_id, datasize1d ) + datasize1d = EmAb % nOpacities CALL WriteHDF & ( "Units", EmAb % Units, group_id, datasize1d ) @@ -291,6 +363,116 @@ SUBROUTINE WriteOpacityTableHDF_EmAb( EmAb, group_id ) ( TRIM( EmAb % Names(ii) ), & EmAb % Opacity(ii) % Values(:,:,:,:), group_id, datasize4d ) + IF(EmAb % nucleons_isoenergetic .gt. 0) THEN + + BLOCK + + character(len=100), dimension(3) :: tempString + + tempString(1) = "Isoenergetic approximation, Bruenn (1985), Mezzacappa and Bruenn (1993)" + tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1985ApJS...58..771B/doi:10.1086/191056" + tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/1993ApJ...410..740M/doi:10.1086/172791" + + CALL WriteAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb on nucleons", tempString, group_id) + + END BLOCK + + ENDIF + + IF(EmAb % nucleons_recoil .gt. 0) THEN + + BLOCK + + character(len=100), dimension(4) :: tempString + + tempString(1) = "Recoil, nucleon final-state blocking, and special relativity corrections to EmAb on nucleons" + tempString(2) = "Reddy et al 1998" + tempString(3) = "Only used for rho > 1e9" + tempString(4) = "https://ui.adsabs.harvard.edu/link_gateway/1998PhRvD..58a3009R/doi:10.1103/PhysRevD.58.013009" + + CALL WriteAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb recoil corrections", tempString, group_id) + + END BLOCK + + ENDIF + + IF(EmAb % nucleons_weak_magnetism .gt. 0) THEN + + BLOCK + + character(len=100), dimension(2) :: tempString + + tempString(1) = "Weak magnetism corrections for EmAb on free nucleons, Horowitz (1997)" + tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1997PhRvD..55.4577H/doi:10.1103/PhysRevD.55.4577" + + CALL WriteAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb weak magnetism corrections", tempString, group_id) + + END BLOCK + + ENDIF + + IF(EmAb % nucleons_full_kinematics .gt. 0) THEN + + BLOCK + + character(len=100), dimension(2) :: tempString + + tempString(1) = "Full kinematics rates for EmAb on free nucleons, Fischer et al (2020)" + tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/2020PhRvC.101b5804F/doi:10.1103/PhysRevC.101.025804" + + CALL WriteAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb full kinematics", tempString, group_id) + + END BLOCK + + ENDIF + + IF(EmAb % inv_n_decay_full_kinematics .gt. 0 .and. ii == 2) THEN + + BLOCK + + character(len=100), dimension(2) :: tempString + + tempString(1) = "Full kinematics rates for inverse neutron decay, Fischer et al (2020)" + tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/2020PhRvC.101b5804F/doi:10.1103/PhysRevC.101.025804" + + CALL WriteAttributeHDF_string(TRIM( EmAb % Names(ii) ), "Inverse neutron decay full kinematics", tempString, group_id) + + END BLOCK + + ENDIF + + IF(EmAb % nuclei_FFN .gt. 0 .and. ii == 1) THEN + + BLOCK + + character(len=100), dimension(3) :: tempString + + tempString(1) = "Using FFN formalism, Fuller et al (1982), Bruenn 1985" + tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1982ApJ...252..715F/doi:10.1086/159597" + tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/1985ApJS...58..771B/doi:10.1086/191056" + + CALL WriteAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb on nuclei", tempString, group_id) + + END BLOCK + + ENDIF + + IF(EmAb % nuclei_Hix .gt. 0 .and. ii == 1) THEN + + BLOCK + + character(len=100), dimension(3) :: tempString + + tempString(1) = "NSE-folded tabular data, Langanke et al. (2003), Hix et al. (2003)" + tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/2003PhRvL..90x1102L/doi:10.1103/PhysRevLett.90.241102" + tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/2003PhRvL..91t1102H/doi:10.1103/PhysRevLett.91.201102" + + CALL WriteAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb on nuclei", tempString, group_id) + + END BLOCK + + ENDIF + END DO END SUBROUTINE WriteOpacityTableHDF_EmAb diff --git a/TableCreator/Build/Makefile_Suffixes b/TableCreator/Build/Makefile_Suffixes index b165a22a..451af902 100644 --- a/TableCreator/Build/Makefile_Suffixes +++ b/TableCreator/Build/Makefile_Suffixes @@ -4,3 +4,5 @@ $(FORTRAN) -c $(DEFINES) $(FLAGS) $(INCLUDE) $(SUFFIX_f90) $< .F90.o: $(FORTRAN) -c $(DEFINES) $(FLAGS) $(INCLUDE) $(SUFFIX_f90) $< +.f.o: + $(FORTRAN) -c $(DEFINES) $(FLAGS) $(INCLUDE) $(SUFFIX_f) $< diff --git a/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/Makefile.internal b/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/Makefile.internal index 6bb35a64..2bd9535c 100644 --- a/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/Makefile.internal +++ b/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/Makefile.internal @@ -139,14 +139,14 @@ else ifeq ($(PE_ENV),PGI) else ifeq ($(PE_ENV),GNU) - FC = ftn + FC = gfortran CC = cc CXX = CC - LDR = ftn - FC_MPI = ftn + LDR = gfortran + FC_MPI = gfortran CC_MPI = cc CXX_MPI = CC - LDR_MPI = ftn + LDR_MPI = gfortran ifneq ($(FC),ftn) ARCHOPT = -m64 -mavx diff --git a/TableCreator/Old/EOSInterface/Build/Makefile.internal b/TableCreator/Old/EOSInterface/Build/Makefile.internal index 6bb35a64..d182cb86 100644 --- a/TableCreator/Old/EOSInterface/Build/Makefile.internal +++ b/TableCreator/Old/EOSInterface/Build/Makefile.internal @@ -139,14 +139,14 @@ else ifeq ($(PE_ENV),PGI) else ifeq ($(PE_ENV),GNU) - FC = ftn + FC = gfortran CC = cc CXX = CC - LDR = ftn + LDR = gfortran FC_MPI = ftn CC_MPI = cc CXX_MPI = CC - LDR_MPI = ftn + LDR_MPI = gfortran ifneq ($(FC),ftn) ARCHOPT = -m64 -mavx diff --git a/TableCreator/Old/LS/LattimerSwesty.f b/TableCreator/Old/LS/LattimerSwesty.f index b327ff9d..e1f04c1c 100644 --- a/TableCreator/Old/LS/LattimerSwesty.f +++ b/TableCreator/Old/LS/LattimerSwesty.f @@ -1143,49 +1143,49 @@ SUBROUTINE EL_GL(T,YE,BRYDNS) PARAMETER(EPSIL=1.0D-10) C INTEGER NGAUSS - PARAMETER(NGAUSS=16) -c PARAMETER(NGAUSS=36) +C PARAMETER(NGAUSS=16) + PARAMETER(NGAUSS=36) DOUBLE PRECISION WGHT(NGAUSS), X(NGAUSS) C - DATA X /.087649410479D00 - *,.46269632892D00,.11410577748D01,.21292836451D01,.34370866339D01 - *,.50780186145D01,.70703385350D01,.94383143364D01,.12214223369D02 - *,.15441527369D02,.19180156857D02,.23515905694D02,.28578729743D02 - *,.34583398702D02,.41940452648D02,.51701160340D02/ - DATA WGHT /.22503631486D00 - *,.52583605276D00,.83196139169D00,.11460992410D01,.14717513170D01 - *,.18131346874D01,.21755175197D01,.25657627502D01,.29932150864D01 - *,.34712344831D01,.40200440864D01,.46725166077D01,.54874206580D01 - *,.65853612333D01,.82763579844D01,.11824277552D02/ +c DATA X /.087649410479D00 +c *,.46269632892D00,.11410577748D01,.21292836451D01,.34370866339D01 +c *,.50780186145D01,.70703385350D01,.94383143364D01,.12214223369D02 +c *,.15441527369D02,.19180156857D02,.23515905694D02,.28578729743D02 +c *,.34583398702D02,.41940452648D02,.51701160340D02/ +c DATA WGHT /.22503631486D00 +c *,.52583605276D00,.83196139169D00,.11460992410D01,.14717513170D01 +c *,.18131346874D01,.21755175197D01,.25657627502D01,.29932150864D01 +c *,.34712344831D01,.40200440864D01,.46725166077D01,.54874206580D01 +c *,.65853612333D01,.82763579844D01,.11824277552D02/ C C23456789012345678901234567890123456789012345678901234567890123456789012 -c DATA X / -c * 3.961320640860D-02 , 2.088002856543D-01 , 5.135107755352D-01 , -c * 9.543811530791D-01 , 1.532249225394D+00 , 2.248215817854D+00 , -c * 3.103661490498D+00 , 4.100262545699D+00 , 5.240010108755D+00 , -c * 6.525233330468D+00 , 7.958627508999D+00 , 9.543288035279D+00 , -c * 1.128275128666D+01 , 1.318104390025D+01 , 1.524274226656D+01 , -c * 1.747304463141D+01 , 1.987785893308D+01 , 2.246391051439D+01 , -c * 2.523887525730D+01 , 2.821154567688D+01 , 3.139204037421D+01 , -c * 3.479207144800D+01 , 3.842529076480D+01 , 4.230774567208D+01 , -c * 4.645849004290D+01 , 5.090042150332D+01 , 5.566145791468D+01 , -c * 6.077624068453D+01 , 6.628869068025D+01 , 7.225601475446D+01 , -c * 7.875533816278D+01 , 8.589548142950D+01 , 9.383992978484D+01 , -c * 1.028580101471D+02 , 1.134651354897D+02 , 1.269880151966D+02 / -c -c DATA WGHT / -c * 1.016694751217D-01 , 2.368502055548D-01 , 3.726715786250D-01 , -c * 5.092083225550D-01 , 6.467110475491D-01 , 7.854519690232D-01 , -c * 9.257184440339D-01 , 1.067815135684D+00 , 1.212067715646D+00 , -c * 1.358827381029D+00 , 1.508476196330D+00 , 1.661433435563D+00 , -c * 1.818163187438D+00 , 1.979183577131D+00 , 2.145078075547D+00 , -c * 2.316509528323D+00 , 2.494237764181D+00 , 2.679141968116D+00 , -c * 2.872249479966D+00 , 3.074773384330D+00 , 3.288162326323D+00 , -c * 3.514167642788D+00 , 3.754935526960D+00 , 4.013136236755D+00 , -c * 4.292149591579D+00 , 4.596338646060D+00 , 4.931466465190D+00 , -c * 5.305354988656D+00 , 5.728974249695D+00 , 6.218344086884D+00 , -c * 6.798089006814D+00 , 7.508695084046D+00 , 8.423188762282D+00 , -c * 9.692562072805D+00 , 1.170765394670D+01 , 1.607328906573D+01 / + DATA X / + * 3.961320640860D-02 , 2.088002856543D-01 , 5.135107755352D-01 , + * 9.543811530791D-01 , 1.532249225394D+00 , 2.248215817854D+00 , + * 3.103661490498D+00 , 4.100262545699D+00 , 5.240010108755D+00 , + * 6.525233330468D+00 , 7.958627508999D+00 , 9.543288035279D+00 , + * 1.128275128666D+01 , 1.318104390025D+01 , 1.524274226656D+01 , + * 1.747304463141D+01 , 1.987785893308D+01 , 2.246391051439D+01 , + * 2.523887525730D+01 , 2.821154567688D+01 , 3.139204037421D+01 , + * 3.479207144800D+01 , 3.842529076480D+01 , 4.230774567208D+01 , + * 4.645849004290D+01 , 5.090042150332D+01 , 5.566145791468D+01 , + * 6.077624068453D+01 , 6.628869068025D+01 , 7.225601475446D+01 , + * 7.875533816278D+01 , 8.589548142950D+01 , 9.383992978484D+01 , + * 1.028580101471D+02 , 1.134651354897D+02 , 1.269880151966D+02 / +C + DATA WGHT / + * 1.016694751217D-01 , 2.368502055548D-01 , 3.726715786250D-01 , + * 5.092083225550D-01 , 6.467110475491D-01 , 7.854519690232D-01 , + * 9.257184440339D-01 , 1.067815135684D+00 , 1.212067715646D+00 , + * 1.358827381029D+00 , 1.508476196330D+00 , 1.661433435563D+00 , + * 1.818163187438D+00 , 1.979183577131D+00 , 2.145078075547D+00 , + * 2.316509528323D+00 , 2.494237764181D+00 , 2.679141968116D+00 , + * 2.872249479966D+00 , 3.074773384330D+00 , 3.288162326323D+00 , + * 3.514167642788D+00 , 3.754935526960D+00 , 4.013136236755D+00 , + * 4.292149591579D+00 , 4.596338646060D+00 , 4.931466465190D+00 , + * 5.305354988656D+00 , 5.728974249695D+00 , 6.218344086884D+00 , + * 6.798089006814D+00 , 7.508695084046D+00 , 8.423188762282D+00 , + * 9.692562072805D+00 , 1.170765394670D+01 , 1.607328906573D+01 / C C C----------------------------------------------------------------------- diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles index dcc4ffcd..8c360117 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles @@ -52,5 +52,6 @@ ChimeraAB = \ nu_N_absr_momts_weaklib.o \ abem_nucleons_isoenergetic_weaklib.o \ abem_nucleons_recoil_weaklib.o \ - abem_nuclei_FFN_weaklib.o + abem_nuclei_FFN_weaklib.o \ + ec_module_weaklib.o diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Executables/ec_table.d b/TableCreator/OpacitySource/FullWeakPhysics/Executables/ec_table.d new file mode 100644 index 00000000..3279925c --- /dev/null +++ b/TableCreator/OpacitySource/FullWeakPhysics/Executables/ec_table.d @@ -0,0 +1,100938 @@ +LMSH Electron capture table; +Temp: .4 to 4 MeV per .1, Log Rho: 8 to 13 per .5, Ye: Adjustable (.58 to .44) -.04*(Log Rho -8), per .02 +#: 1 D: 1.000000E+08 Y: .580000 T: 4.641779E+00 C: 1.279355 R: 1.786730E-01 E: 3.643922 FH: 9.984460E-01 + ZH: 27.801 AH: 55.588 YH: 1.509707E-02 YP: 1.597737E-01 CP: .000000 YN: 1.879840E-12 CN: .000000 S: + 0.000000E+00 8.529877E-02 2.367567E-01 2.822680E-01 2.433325E-01 1.856150E-01 1.348773E-01 + 9.420287E-02 6.158295E-02 3.503223E-02 1.835061E-02 2.555969E-02 6.897345E-02 1.335858E-01 + 1.592257E-01 1.188880E-01 6.481469E-02 3.009186E-02 1.288314E-02 5.259870E-03 2.082522E-03 + 8.097355E-04 3.133720E-04 1.209881E-04 4.612999E-05 1.748478E-05 6.646054E-06 2.508174E-06 + 9.299061E-07 3.381414E-07 1.210191E-07 4.276315E-08 1.494746E-08 5.174563E-09 1.775750E-09 + 6.045317E-10 2.043009E-10 6.857859E-11 2.287704E-11 7.587636E-12 2.503170E-12 8.217032E-13 + 2.684898E-13 8.734978E-14 2.830335E-14 9.136201E-15 2.938629E-15 9.420337E-16 3.010328E-16 + 9.590989E-17 3.047090E-17 9.654817E-18 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3.608781E-57 1.069687E-57 3.169770E-58 9.390223E-59 2.781014E-59 8.234017E-60 + 2.437268E-60 7.212403E-61 2.133750E-61 6.310964E-62 1.866115E-62 5.516622E-63 1.630429E-63 + 4.817549E-64 1.423140E-64 4.203080E-65 1.241046E-65 3.663618E-66 1.081273E-66 3.190549E-67 + 9.412425E-68 2.776163E-68 8.186482E-69 2.413569E-69 7.114320E-70 2.096620E-70 6.177604E-71 + 1.819849E-71 5.360027E-72 1.578396E-72 4.647117E-73 1.367952E-73 4.026046E-74 1.184700E-74 + 3.485468E-75 1.025269E-75 3.015359E-76 8.866786E-77 2.606875E-77 7.663058E-78 2.252229E-78 + 6.618395E-79 1.944569E-79 5.712488E-80 1.677874E-80 4.927501E-81 1.446865E-81 4.247797E-82 + 1.246910E-82 3.659677E-83 1.073958E-83 3.151156E-84 9.244661E-85 2.711760E-85 7.953378E-86 + 2.332344E-86 6.838722E-87 2.004931E-87 5.877146E-88 1.722571E-88 5.048142E-89 1.479213E-89 + 4.333863E-90 1.269596E-90 3.718796E-91 1.089146E-91 3.189465E-92 9.338940E-93 2.734174E-93 + 8.003945E-94 2.342782E-94 6.856620E-95 2.006501E-95 5.871106E-96 +#: 2 D: 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b/TableCreator/OpacitySource/FullWeakPhysics/Fischer/CC_module_weaklib.f90 @@ -1,6 +1,19 @@ MODULE CC_module_weaklib USE wlKindModule, ONLY: dp + + USE HDF5 + USE wlIOModuleHDF + USE wlEOSIOModuleHDF + USE wlInterpolationUtilitiesModule, ONLY: & + GetIndexAndDelta_Lin, & + GetIndexAndDelta_Log, & + LinearInterp_Array_Point + + + USE, INTRINSIC :: iso_fortran_env, only : stdin=>input_unit, & + stdout=>output_unit, & + stderr=>error_unit implicit none @@ -18,11 +31,452 @@ MODULE CC_module_weaklib real(dp), parameter :: Tfac=100.0d0,Tfac2=100.0d0 + real(dp), parameter :: Q = 1.2935d0 + integer:: anti,opt0 CONTAINS + + SUBROUTINE Get_LS220_UnUp(D, T, Y, Un, Up) + + USE el_eos_module, ONLY: EPRESS, EU, ES + USE eos_m4c_module, ONLY: PTOT, UTOT, STOT, XNUT, XPROT, XH, MUN, & + MUPROT, A, X, GAM_S, BUNUC, VNOUT, VPOUT + USE wlExtPhysicalConstantsModule, ONLY: dmnp, kmev, rmu, cm3fm3, ergmev, & + asig + USE e_p_eos_module + + implicit none + + real(dp), dimension(:), intent(in) :: D, T, Y + real(dp), dimension(:,:,:), intent(inout) :: Un, Up + + real(dp), parameter :: kfm = cm3fm3/rmu ! ( # nucleons/gram )( cm3/fm3 ) + real(dp), parameter :: kp = ergmev/cm3fm3 ! ( erg/cm3 ) / ( mev/fm3 ) + real(dp), parameter :: ku = ergmev/rmu ! ( # nucleons/gram )( erg/mev ) + real(dp), parameter :: UTOT0 = 8.9d0 ! change in the zero of energy [MeV] + real(dp), parameter :: me = 0.510998d+00 ! electron mass [MeV + + !loop indices + integer :: ii, jj, kk + + !original table size + integer :: nD, nT, nY + + integer :: iflag ! LS input type flag + integer :: eosflg ! LS output EoS type flag + integer :: forflg ! LS EoS forcing flag + integer :: sf ! eos success flag + integer :: ieos ! eos counter + + real(dp), dimension(4) :: inpvar ! input variables for LS EoS + + real(dp) :: pe ! raw electron pressure [dynes cm^{-2}] + real(dp) :: ee ! raw electron energy [ergs cm^{-3}] + real(dp) :: entrop_e ! entropy of electron/photon gas + real(dp) :: yeplus ! positron fraction [unused] + real(dp) :: rel ! relativity parameter [unused] + real(dp) :: tmev ! temperature [MeV] + real(dp) :: brydns ! LS input baryon density [fm^-3] + + real(dp) :: xprev ! LS input protron fraction + real(dp) :: pprev ! previous value of proton density + real(dp) :: t_old ! old value of temperature + + real(dp) :: ye_loc + + character(len=3) :: LScompress + character(len=128) :: LSFilePath + + iflag = 1 + forflg = 0 + sf = 1 + + nD = size(D) + nT = size(T) + nY = size(Y) + + LScompress = '220' + LSFilePath = '../../../Old/LS/Data/' + +write(*,*) 5.2d-08 / kfm +write(*,*) 1d-12 / kfm + + + CALL wlExtInitializeEOS( LSFilePath, LScompress ) + + do ii = nD, nD + do jj = nT, nT + do kk = 45, 45 + + brydns = 11.937766417144367d0 !D(ii) * kfm + + tmev = 181.97008586099830d0 !T(jj) * kmev + + t_old = tmev + + ye_loc = 3.0d-2 + + pprev = ye_loc * brydns !Y(kk) * brydns + + inpvar(1) = tmev + inpvar(2) = 0.155d0 + inpvar(3) = -15.d0 + inpvar(4) = -10.d0 + +!write(*,*) ii, jj, kk +!write(*,*) D(ii), T(jj), Y(kk) +!write(*,*) brydns, tmev, pprev, xprev +!stop + CALL inveos( inpvar, t_old, ye_loc, brydns, iflag, eosflg, forflg, sf, & + xprev, pprev ) + + + if ( sf == 0 ) then +write(*,*) 'Direct LS220 call failed at' ,ii ,jj ,kk +Write(*,*) D(ii), T(jj), Y(kk) + else +write(*,*) 'Direct LS220 call succeedes at' ,ii ,jj ,kk +Write(*,*) D(ii), T(jj), Y(kk) +write(*,*) brydns, tmev +Write(*,*) VNOUT, VPOUT + Un(ii,jj,kk) = VNOUT + Up(ii,jj,kk) = VPOUT + end if + + + + end do + end do + end do + +write (*,*) 'Un', minval(Un), maxval(Un) +write (*,*) 'Up', minval(Up), maxval(Up) + + END SUBROUTINE Get_LS220_UnUp + + SUBROUTINE Interp_UnUp(filename, D, T, Y, Un, Up, massn, massp, which_EOS) + + character(len=*), intent(in) :: filename + real(dp), dimension(:), intent(in) :: D, T, Y + real(dp), dimension(:,:,:), intent(inout) :: Un, Up + real(dp), dimension(:,:,:), intent(inout) :: massn, massp + integer, intent(in) :: which_EOS !1 for LS220, 2 for SFHo + + !interpolation indices and deltas + integer :: iD, iT, iY + real(dp) :: dD, dT, dY + + !loop indices + integer :: ii, jj, kk + + !original table size + integer :: nD, nT, nY + + !UnUp table size and data + integer :: nDs, nTs, nYs + real(dp), dimension(:), allocatable :: Ds, Ts, Ys + real(dp), dimension(:,:,:), allocatable :: Uns, Ups + real(dp), dimension(:,:,:), allocatable :: massns, massps + + integer(HID_T) :: file_id + integer(HID_T) :: group_id + integer(HSIZE_T), dimension(1) :: datasize1d + integer(HSIZE_T), dimension(3) :: datasize3d + + integer, dimension(3) :: table_dimensions + + real(dp), dimension(4) :: offsets + + integer :: d_under, d_over, t_under, t_over + + real(dp), parameter :: mp = 938.272046d0 !proton restmass + real(dp), parameter :: mn = 939.565379d0 !neutron restmass + + massn = mn + massp = mp + + nD = size(D) + nT = size(T) + nY = size(Y) + + CALL OpenFileHDF( FileName, .false., file_id ) + + CALL OpenGroupHDF( "ThermoState", .false., file_id, group_id ) + + datasize1d = size(table_dimensions) + if(which_EOS .eq. 1) then + CALL ReadHDF("Dimensions_ls220", table_dimensions(:), group_id, datasize1d ) + else if (which_EOS .eq. 2) then + CALL ReadHDF("Dimensions_sfho", table_dimensions(:), group_id, datasize1d ) + endif + + nDs = table_dimensions(1) + nTs = table_dimensions(2) + nYs = table_dimensions(3) + + ALLOCATE(Ds (nDs)) + ALLOCATE(Ts (nTs)) + ALLOCATE(Ys (nYs)) + ALLOCATE(Uns(nDs,nTs,nYs)) + ALLOCATE(Ups(nDs,nTs,nYs)) + + if(which_EOS .eq. 2) then + + ALLOCATE(massns(nDs,nTs,nYs)) + ALLOCATE(massps(nDs,nTs,nYs)) + + endif + + datasize1d = nDs + if(which_EOS .eq. 1) then + CALL ReadHDF("Density_ls220", Ds(:), group_id, datasize1d) + else if (which_EOS .eq. 2) then + CALL ReadHDF("Density_sfho", Ds(:), group_id, datasize1d) + endif + + datasize1d = nTs + if(which_EOS .eq. 1) then + CALL ReadHDF("Temperature_ls220", Ts(:), group_id, datasize1d) + else if (which_EOS .eq. 2) then + CALL ReadHDF("Temperature_sfho", Ts(:), group_id, datasize1d) + endif + + datasize1d = nYs + if(which_EOS .eq. 1) then + CALL ReadHDF("Electron Fraction_ls220", Ys(:), group_id, datasize1d) + else if (which_EOS .eq. 2) then + CALL ReadHDF("Electron Fraction_sfho", Ys(:), group_id, datasize1d) + endif + + CALL CloseGroupHDF( group_id ) + + CALL OpenGroupHDF( "DependentVariables", .false., file_id, group_id ) + + datasize1D = size(offsets) + if(which_EOS .eq. 1) then + CALL ReadHDF("Offsets_ls220", offsets(:), group_id, datasize1d ) + else if (which_EOS .eq. 2) then + CALL ReadHDF("Offsets_sfho", offsets(:), group_id, datasize1d ) + endif + + datasize3d = [nDs,nTs,nYs] + if(which_EOS .eq. 1) then + CALL READHDF("Un_ls220", Uns(:,:,:), group_id, datasize3d) + CALL READHDF("Up_ls220", Ups(:,:,:), group_id, datasize3d) + else if (which_EOS .eq. 2) then + CALL READHDF("Un_sfho", Uns(:,:,:), group_id, datasize3d) + CALL READHDF("Up_sfho", Ups(:,:,:), group_id, datasize3d) + CALL READHDF("massn_sfho", massns(:,:,:), group_id, datasize3d) + CALL READHDF("massp_sfho", massps(:,:,:), group_id, datasize3d) + endif + + CALL CloseGroupHDF( group_id ) + + CALL CloseFileHDF( file_id ) + +write(*,*) 'min/max D', minval(D), maxval(D) +write(*,*) 'min/max Ds', minval(Ds), maxval(Ds) + +write(*,*) 'min/max T', minval(T), maxval(T) +write(*,*) 'min/max Ts', minval(Ts), maxval(Ts) + +write(*,*) 'min/max Y', minval(Y), maxval(Y) +write(*,*) 'min/max Ys', minval(Ys), maxval(Ys) + +write (*,*) 'min/max Uns', minval(10**Uns)-offsets(1), maxval(10**Uns)-offsets(1) +write (*,*) 'min/max Ups', minval(10**Ups)-offsets(2), maxval(10**Ups)-offsets(2) + +write (*,*) 'min/max Un', minval(Un), maxval(Un) +write (*,*) 'min/max Up', minval(Up), maxval(Up) +write (*,*) 'min/max massn', minval(massn), maxval(massn) +write (*,*) 'min/max massp', minval(massp), maxval(massp) + +write(*,*) 'offsets', offsets(1), offsets(2) +if(which_EOS .eq. 2) then + write(*,*) 'offsets', offsets(3), offsets(4) +endif + +!write(*,*) nDs, nTs, nYs +!write(*,*) nD, nT, nY + +d_under = 0 +d_over = 0 +t_under = 0 +t_over = 0 + + do ii = 1, nD + do jj = 1, nT + do kk = 1, nY + + if(D(ii) .le. minval(Ds)) then + iD = 1 + dD = LOG10( D(ii) / Ds(iD) ) / LOG10( Ds(iD+1) / Ds(iD) ) + d_under = d_under + 1 + else if (D(ii) .ge. maxval(Ds)) then + iD = nDs-1 + dD = LOG10( D(ii) / Ds(iD) ) / LOG10( Ds(iD+1) / Ds(iD) ) + d_over = d_over + 1 + else + CALL GetIndexAndDelta_Log( D(ii), Ds, iD, dD ) + endif + + if(T(jj) .le. minval(Ts)) then + iT = 1 + dT = LOG10( T(jj) / Ts(iT) ) / LOG10( Ts(iT+1) / Ts(iT) ) + t_under = t_under + 1 + else if (T(jj) .ge. maxval(Ts)) then + iT = nTs-1 + dT = LOG10( T(jj) / Ts(iT) ) / LOG10( Ts(iT+1) / Ts(iT) ) + t_over = t_over + 1 + else + CALL GetIndexAndDelta_Log( T(jj), Ts, iT, dT ) + endif + + if(Y(kk) .le. minval(Ys)) then + iY = 1 + dY = ( Y(kk) - Ys(iY) ) / ( Ys(iY+1) - Ys(iY) ) + else if (Y(kk) .ge. maxval(Ys)) then + iY = nYs-1 + dY = ( Y(kk) - Ys(iY) ) / ( Ys(iY+1) - Ys(iY) ) + else + CALL GetIndexAndDelta_Lin( Y(kk), Ys, iY, dY ) + endif + + CALL LinearInterp_Array_Point & + (iD, iT, iY, dD, dT, dY, offsets(1), Uns, Un(ii,jj,kk)) + + CALL LinearInterp_Array_Point & + (iD, iT, iY, dD, dT, dY, offsets(2), Ups, Up(ii,jj,kk)) + + if(which_EOS .eq. 2) then + CALL LinearInterp_Array_Point & + (iD, iT, iY, dD, dT, dY, offsets(3), massns, massn(ii,jj,kk)) + + CALL LinearInterp_Array_Point & + (iD, iT, iY, dD, dT, dY, offsets(4), massps, massp(ii,jj,kk)) + + endif + + end do + end do + end do + +write (*,*) 'Un interp min/max', minval(Un), maxval(Un) +write (*,*) 'Up interp min/max', minval(Up), maxval(Up) +write (*,*) 'Un interp min/max loc', minloc(Un), maxloc(Un) +write (*,*) 'Up interp min/max loc', minloc(Up), maxloc(Up) + +write (*,*) 'massn interp min/max', minval(massn), maxval(massn) +write (*,*) 'massp interp min/max', minval(massp), maxval(massp) + +!stop + + + DEALLOCATE(Ds) + DEALLOCATE(Ts) + DEALLOCATE(Ys) + + DEALLOCATE(Uns) + DEALLOCATE(Ups) + + if(which_EOS .eq. 2) then + + DEALLOCATE(massns) + DEALLOCATE(massps) + + endif + + END SUBROUTINE Interp_UnUp + + SUBROUTINE CC_EmAb(e_nu, xTem, m, cheme, chemn, chemp, & + massn, massp, xUn, xUp, & + species, inv_n_decay, absor, emit, & + ab_inv_n_decay, em_inv_n_decay, nPointsE) + + real(dp), intent(in) :: xTem, m, cheme, chemn, chemp, & + massn, massp, xUn, xUp + + integer, intent(in) :: species, inv_n_decay, nPointsE + + !process=1: v + n -> e- + p + !process=2: vb + p -> e+ + n + !process=3: vb + p + e- -> n + + real(dp), dimension(nPointsE), intent(in) :: e_nu ! neutrino energy grid [MeV] + + real(dp), dimension(nPointsE), intent(inout) :: absor, emit + real(dp), dimension(nPointsE), intent(inout) :: ab_inv_n_decay + real(dp), dimension(nPointsE), intent(inout) :: em_inv_n_decay + + integer :: k + real(dp) :: op3, chemhat + + chemhat = chemn-chemp + + me = m + Tem = xTem + + if(species .eq. 1) then + + mue = cheme + mn = massn + mp = massp + Un = xUn + Up = xUp + mun = chemn + mup = chemp + anti = 1 + opt0 = 1 +write(*,*) 'hello there', Tem, species, inv_n_decay + do k = 1, nPointsE + call Integral_2D(e_nu(k),absor(k)) + absor(k) = absor(k) / 1.0d2 + write(*,*) e_nu(k), absor(k) + !detailed balance + emit(k) = absor(k) / (exp((e_nu(k)-cheme+chemhat+Q)/Tem)) + end do + + endif + + if(species .eq. 2) then + + if(inv_n_decay .eq. 1) then + mp = massn + mn = massp + Up = xUn + Un = xUp + mup = chemn + mun = chemp + anti = -1 + opt0 = 3 + do k = 1,nPointsE + call Integral_2D_D(e_nu(k),ab_inv_n_decay(k)) + ab_inv_n_decay(k) = ab_inv_n_decay(k) / 1.0d2 + !detailed balance + em_inv_n_decay(k) = ab_inv_n_decay(k) / & + (exp((e_nu(k)+cheme-chemhat-Q)/Tem)) + enddo + + else + mue = -cheme + opt0 = 2 + do k = 1, nPointsE + call Integral_2D(e_nu(k),absor(k)) + absor(k) = absor(k) / 1.0d2 + !detailed balance + emit(k) = absor(k) / & + (exp((e_nu(k)+cheme-chemhat-Q)/Tem)) + enddo + + endif + endif + + END SUBROUTINE CC_EmAb + + SUBROUTINE Integral_2D(xEnu,res) ! captures !use CC_global @@ -49,6 +503,7 @@ SUBROUTINE Integral_2D(xEnu,res) ! captures Enu = xEnu res = 0.0d0 call Range_pn() + !write(*,*) '2D int pnmin pnmax', pnmin, pnmax if ( pnmin > pnmax ) goto 12 En_min = sqrt(pnmin**2+mn**2) + Un @@ -65,6 +520,7 @@ SUBROUTINE Integral_2D(xEnu,res) ! captures call gaulegg( Ee_min,Ee_max,Eea,wEe,N2 ) do j=1,N2 xEe = Eea(j) +!write(*,*) j, En, xEe xf3 = 1.0d0/( exp((xEe-mue)/Tem) + 1.0d0 ) Ep = Enu+En-xEe call Calc_ampsq(En,xEe,xamp) @@ -176,13 +632,25 @@ SUBROUTINE Calc_ampsq( E2, E3, ampsq ) E4f = E4 - U4 E2f = E2 - U2 P1 = E1 - P3 = sqrt( E3**2 - m3**2 ) - P2 = sqrt( (E2 - U2)**2 - m2f**2 ) - P4 = sqrt( (E4 - U4)**2 - m4f**2 ) + if(E3**2 .ge. m3**2) then + P3 = sqrt( E3**2 - m3**2 ) + else + P3 = 0.0d0 + endif + if((E2 - U2)**2 .ge. m2f**2) then + P2 = sqrt( (E2 - U2)**2 - m2f**2 ) + else + P2 = 0.0d0 + endif + if((E4 - U4)**2 .ge. m4f**2) then + P4 = sqrt( (E4 - U4)**2 - m4f**2 ) + else + P4 = 0.0d0 + endif - if( P1 .ne. P1) pause 'hh1_a' - if( P2 .ne. P2) pause 'hh2_a' - if( P3 .ne. P3)then + if( P1 .ne. P1) write(*,*) 'nan in hh1_a' + if( P2 .ne. P2) write(*,*) 'nan in hh2_a' + if( P3 .ne. P3) then ! debug. TF ! write(*,*) 'hh3_a' P3 = 0. @@ -433,7 +901,11 @@ SUBROUTINE Range_pn() integer :: i pnmin = 0.d0 - pnmax = sqrt( (Tfac*Tem + mun - Un)**2 - mn**2 ) + if((Tfac*Tem + mun - Un)**2 .ge. mn**2) then + pnmax = sqrt( (Tfac*Tem + mun - Un)**2 - mn**2 ) + else + pnmax = 0.0d0 + endif pnmax0 = pnmax mpt = mp + me @@ -537,14 +1009,26 @@ SUBROUTINE Calc_Ampsq_D( E2, E3, ampsq ) E4f = E4 - U4 E2f = E2 - U2 P1 = E1 - P3 = sqrt( E3**2 - m3**2 ) - P2 = sqrt( (E2 - U2)**2 - m2f**2 ) - P4 = sqrt( (E4 - U4)**2 - m4f**2 ) + if(E3**2 .ge. m3**2) then + P3 = sqrt( E3**2 - m3**2 ) + else + P3 = 0.0d0 + endif + if((E2 - U2)**2 .ge. m2f**2) then + P2 = sqrt( (E2 - U2)**2 - m2f**2 ) + else + P2 = 0.0d0 + endif + if((E4 - U4)**2 .ge. m4f**2) then + P4 = sqrt( (E4 - U4)**2 - m4f**2 ) + else + P4 = 0.0d0 + endif - if( P1 .ne. P1) pause 'hh1_b' - if( P2 .ne. P2) pause 'hh2_b' - if( P3 .ne. P3) pause 'hh3_b' - if( P4 .ne. P4) pause 'hh4_b' + if( P1 .ne. P1) write(*,*) 'nan in hh1_b' + if( P2 .ne. P2) write(*,*) 'nan in hh2_b' + if( P3 .ne. P3) write(*,*) 'nan in hh3_b' + if( P4 .ne. P4) write(*,*) 'nan in hh4_b' if ((P1+P2)>(P3+P4)) then Pmax = P3+P4 @@ -784,10 +1268,18 @@ SUBROUTINE Range_pn_D() real(dp) :: Lmax,Lmin,Hmin,Hmax,xq pnmin = 0.d0 - ppmax = sqrt( (Tfac*Tem + mup - Up)**2 - mp**2 ) + if((Tfac*Tem + mup - Up)**2 .ge. mp**2) then + ppmax = sqrt( (Tfac*Tem + mup - Up)**2 - mp**2 ) + else + ppmax = 0.0d0 + endif select case(opt0) case (3) ! inverse decay - pnmax = sqrt( (Tfac*Tem + mun - Un)**2 - mn**2 ) + if((Tfac*Tem + mun - Un)**2 .ge. mn**2) then + pnmax = sqrt( (Tfac*Tem + mun - Un)**2 - mn**2 ) + else + pnmax = 0.0d0 + endif case (4) ! decay pnmin = sqrt( (max(mn,mun-Tfac*Tem-Un))**2 - mn**2 ) pnmax = sqrt( (sqrt(ppmax**2+mp**2)+Up-Un)**2-mn**2 ) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Makefile_CreateTable b/TableCreator/OpacitySource/FullWeakPhysics/Makefile_CreateTable index 668b94e8..55fd7aaf 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Makefile_CreateTable +++ b/TableCreator/OpacitySource/FullWeakPhysics/Makefile_CreateTable @@ -7,6 +7,9 @@ VPATH += \ $(WEAKLIB_DIR)/TableCreator/OpacitySource/FullWeakPhysics: \ $(WEAKLIB_DIR)/TableCreator/OpacitySource/FullWeakPhysics/Chimera: \ $(WEAKLIB_DIR)/TableCreator/OpacitySource/FullWeakPhysics/Fischer: \ +$(WEAKLIB_DIR)/TableCreator/Old/LS: \ +$(WEAKLIB_DIR)/TableCreator/Old/BCK: \ +$(WEAKLIB_DIR)/TableCreator/Old/EOSInterface: \ .. Weaklib_TableCreator = \ @@ -16,6 +19,8 @@ Weaklib_TableCreator = \ $(SHAREDMODULES) \ $(OPACITYFULLWEAK) \ $(CHIMERA) \ + $(EOS_MODS) \ + $(EOS_OBJ) \ $(FULL_KINEMATICS) all: wlCreateOpacityTable diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Makefile_Opacity_FullWeakPhysics_ObjectFiles b/TableCreator/OpacitySource/FullWeakPhysics/Makefile_Opacity_FullWeakPhysics_ObjectFiles index b890c6d3..c9974646 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Makefile_Opacity_FullWeakPhysics_ObjectFiles +++ b/TableCreator/OpacitySource/FullWeakPhysics/Makefile_Opacity_FullWeakPhysics_ObjectFiles @@ -1,2 +1,6 @@ OPACITYFULLWEAK = \ HR98_Bremsstrahlung.o +EOS_MODS = \ + EL_EOS_MODULE.o EOS_M4C_MODULE.o MAXWEL_MODULE.o EOS_BCK_MODULE.o +EOS_OBJ = \ + LattimerSwesty.o initferm.o loadmx.o wlExtInitializeEOS.o e_p_eos.o BCK_EoS.o net.o diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 index 7dc7fa44..a1e20f8a 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 @@ -70,6 +70,8 @@ PROGRAM wlCreateOpacityTable USE CC_module_weaklib + USE ec_table_module + USE, INTRINSIC :: iso_fortran_env, only : stdin=>input_unit, & stdout=>output_unit, & stderr=>error_unit @@ -83,6 +85,8 @@ PROGRAM wlCreateOpacityTable ! Set Eos table !--------------------------------------------------------------------- CHARACTER(256) :: EOSTableName = "wl-EOS-SFHo-15-25-50.h5" + !CHARACTER(256) :: EOSTableName = "wl-EOS-SFHo-25-50-100.h5" + !CHARACTER(256) :: EOSTableName = "wl-EOS-LS220-25-50-100.h5" !--------------------------------------------------------------------- ! Set neutrino interaction type @@ -91,7 +95,7 @@ PROGRAM wlCreateOpacityTable CHARACTER(256) :: WriteTableNameBrem TYPE(OpacityTableType) :: OpacityTable - INTEGER :: nOpac_EmAb = 0 ! 2 for electron type + INTEGER :: nOpac_EmAb = 2 ! 2 for electron type INTEGER :: EmAb_nucleons_full_kinematics = 0 !Use Fischer et al 2020 full kinematics rates for !EmAb on free nucleons @@ -103,34 +107,32 @@ PROGRAM wlCreateOpacityTable !Bruenn 1985 !Mezzacappa & Bruenn (1993) - INTEGER :: EmAb_nucleons_recoil = 0 !EmAb on free nucleons taking into account recoil, + INTEGER :: EmAb_nucleons_recoil = 1 !EmAb on free nucleons taking into account recoil, !nucleon final-state blocking, and special relativity !Reddy et al 1998 !Only used for rho > 1e9 - INTEGER :: EmAb_nucleons_weak_magnetism = 0 !Weak magnetism corrections for EmAb on free nucleons + INTEGER :: EmAb_nucleons_weak_magnetism = 1 !Weak magnetism corrections for EmAb on free nucleons !Horowitz 1997 - INTEGER :: EmAb_nuclei_FFN = 1 !EmAb on nuclei using FFN formalism + INTEGER :: EmAb_nuclei_FFN = 0 !EmAb on nuclei using FFN formalism !Fuller, Fowler, Neuman 1982, Ap. J. 252, 715 !Bruenn 1985 - INTEGER :: EmAb_nuclei_Haxton = 0 !EmAb on nuclei using Haxton's formalism - - INTEGER :: EmAb_nuclei_Hix = 0 !EmAb on nuclei using NSE-folded tabular data + INTEGER :: EmAb_nuclei_Hix = 1 !EmAb on nuclei using NSE-folded tabular data !Langanke et al. (2003), Hix et al. (2003) - INTEGER :: nOpac_Iso = 0 ! 2 for electron type + INTEGER :: nOpac_Iso = 2 ! 2 for electron type ! ( flavor identical ) - INTEGER :: nMom_Iso = 0 ! 2 for 0th & 1st order + INTEGER :: nMom_Iso = 2 ! 2 for 0th & 1st order ! legendre coff. - INTEGER :: nOpac_NES = 0 ! 1 ( either 0 or 1 ) - INTEGER :: nMom_NES = 0 ! 4 for H1l, H2l + INTEGER :: nOpac_NES = 1 ! 1 ( either 0 or 1 ) + INTEGER :: nMom_NES = 4 ! 4 for H1l, H2l ! ( either 0 or 4 ) - INTEGER :: nOpac_Pair = 0 ! 1 ( either 0 or 1 ) - INTEGER :: nMom_Pair = 0 ! 4 for J1l, J2l + INTEGER :: nOpac_Pair = 1 ! 1 ( either 0 or 1 ) + INTEGER :: nMom_Pair = 4 ! 4 for J1l, J2l ! ( either 0 or 4 ) INTEGER :: nOpac_Brem = 1 !1 just the zeroth order annihilation kernel @@ -153,20 +155,10 @@ PROGRAM wlCreateOpacityTable ! --- other inner variables INTEGER :: i_r, i_rb, i_e, j_rho, k_t, l_ye, & t_m, i_eta, i_ep, stringlength, stringlengthBrem - REAL(dp) :: energy, rho, T, TMeV, ye, Z, A, & + REAL(dp) :: rho, T, TMeV, ye, Z, A, & chem_e, chem_n, chem_p, xheavy, xn, & xp, xhe, bb, eta, minvar - REAL(dp), DIMENSION(nPointsE) :: absor, emit - - REAL(dp), DIMENSION(nPointsE) :: em_nucleons, ab_nucleons - REAL(dp), DIMENSION(nPointsE) :: em_inv_n_decay, ab_inv_n_decay - REAL(dp), DIMENSION(nPointsE) :: em_nuclei_FFN, ab_nuclei_FFN - REAL(dp), DIMENSION(nPointsE) :: em_nuclei_Hix, ab_nuclei_Hix - - !arrays for weak magnetism corrections - REAL(dp), DIMENSION(nPointsE) :: xi_n_wm, xib_p_wm - REAL(dp), DIMENSION(nPointsE,2) :: cok REAL(dp), DIMENSION(nPointsE, nPointsE) :: H0i, H0ii, H1i, H1ii REAL(dp) :: j0i, j0ii, j1i, j1ii @@ -209,7 +201,7 @@ PROGRAM wlCreateOpacityTable IF( nOpac_EmAb .gt. 0 ) THEN if(EmAb_nucleons_full_kinematics + EmAb_nucleons_isoenergetic .gt. 1) then - write (*,*) "Must choose either full kinematics or approximate approach for EmAb on free nucleons" + write (*,*) "Must choose either full kinematics or isoenergetic approach for EmAb on free nucleons" return endif if(EmAb_nuclei_FFN + EmAb_nuclei_Hix .gt. 1) then @@ -231,6 +223,14 @@ PROGRAM wlCreateOpacityTable (/'Per Centimeter ', & 'Per Centimeter '/) + OpacityTable % EmAb % nucleons_full_kinematics = EmAb_nucleons_full_kinematics + OpacityTable % EmAb % inv_n_decay_full_kinematics = inv_n_decay_full_kinematics + OpacityTable % EmAb % nucleons_isoenergetic = EmAb_nucleons_isoenergetic + OpacityTable % EmAb % nucleons_recoil = EmAb_nucleons_recoil + OpacityTable % EmAb % nucleons_weak_magnetism = EmAb_nucleons_weak_magnetism + OpacityTable % EmAb % nuclei_FFN = EmAb_nuclei_FFN + OpacityTable % EmAb % nuclei_Hix = EmAb_nuclei_Hix + END IF ! -- Set OpacityTableTypeScat Iso IF( nOpac_Iso .gt. 0 ) THEN @@ -364,26 +364,168 @@ PROGRAM wlCreateOpacityTable PRINT*, 'Filling OpacityTable ...' ASSOCIATE( & - iRho => OpacityTable % TS % Indices % iRho , & - iT => OpacityTable % TS % Indices % iT , & - iYe => OpacityTable % TS % Indices % iYe , & - Indices => OpacityTable % EOSTable % DV % Indices , & - DVOffs => OpacityTable % EOSTable % DV % Offsets , & + iRho => OpacityTable % TS % Indices % iRho , & + nRho => OpacityTable % nPointsTS(OpacityTable % TS % Indices % iRho) , & + iT => OpacityTable % TS % Indices % iT , & + nT => OpacityTable % nPointsTS(OpacityTable % TS % Indices % iT) , & + iYe => OpacityTable % TS % Indices % iYe , & + nYe => OpacityTable % nPointsTS(OpacityTable % TS % Indices % iYe) , & + nu_E => OpacityTable % EnergyGrid % Values , & + Indices => OpacityTable % EOSTable % DV % Indices , & + DVOffs => OpacityTable % EOSTable % DV % Offsets , & DVar => OpacityTable % EOSTable % DV % Variables ) !----------------- ECAPEM -------------------- IF( ( nOpac_EmAb + nOpac_Iso ) .gt. 0 ) THEN - PRINT*, 'Calculating EmAb and Elastic Scattering Kernel ...' + WRITE(*,*) 'Calculating EmAb and Elastic Scattering Kernel ...' + + EmAb_Scat_Iso: BLOCK + + REAL(dp), PARAMETER :: mass_e = 0.510998950d0 !electron restmass + REAL(dp), PARAMETER :: mass_mu = 105.6583755d0 !muon restmass + + REAL(dp), PARAMETER :: mass_p = 938.272046d0 !proton restmass + REAL(dp), PARAMETER :: mass_n = 939.565379d0 !neutron restmass + + REAL(dp), DIMENSION(nPointsE) :: absor, emit + + REAL(dp), DIMENSION(nPointsE) :: em_nucleons, ab_nucleons + REAL(dp), DIMENSION(nPointsE) :: em_inv_n_decay, ab_inv_n_decay + REAL(dp), DIMENSION(nPointsE) :: em_nuclei_FFN, ab_nuclei_FFN + REAL(dp), DIMENSION(nPointsE) :: em_nuclei_Hix, ab_nuclei_Hix + + REAL(dp), DIMENSION(:,:,:), ALLOCATABLE :: EOS_Un, EOS_Up !neutron and proton mean field potentials from nuclear EOS + REAL(dp), DIMENSION(:,:,:), ALLOCATABLE :: EOS_massn, EOS_massp !effective neutron and proton masses from nuclear EOS + + REAL(dp) :: Un_loc, Up_loc + REAL(dp) :: massn_loc, massp_loc + + !arrays for weak magnetism corrections + REAL(dp), DIMENSION(nPointsE) :: xi_n_wm, xib_p_wm + + REAL(dp), DIMENSION(nPointsE+1) :: nu_E_edge + REAL(dp), DIMENSION(nPointsE) :: dnu_E_edge + + IF(EmAb_nucleons_full_kinematics .gt. 0 .or. & + inv_n_decay_full_kinematics .gt. 0) then + + BLOCK + + integer :: SFHo_EOS, LS220_EOS + integer, parameter :: ls220 = 1 + integer, parameter :: sfho = 2 + + WRITE(*,*) 'Need to get Un and Up from EOS for full kinematics EmAb' + + SFHo_EOS = index(EOSTableName,"SFHo") + LS220_EOS = index(EOSTableName,"LS220") + + ALLOCATE(EOS_Un (nRho, nT, nYe)) + ALLOCATE(EOS_Up (nRho, nT, nYe)) + ALLOCATE(EOS_massn(nRho, nT, nYe)) + ALLOCATE(EOS_massp(nRho, nT, nYe)) + + IF(SFHo_EOS .gt. 0) THEN + + WRITE(*,*) 'Interpolate Un and Up from sfho_frdm_v1.03' + + CALL Interp_UnUp("UnUp_LS220_SFHO.h5", & + OpacityTable % TS % States (iRho) % Values, & + OpacityTable % TS % States (iT) % Values, & + OpacityTable % TS % States (iYe) % Values, & + EOS_Un, EOS_Up, EOS_massn, EOS_massp, sfho) + + ELSE IF(LS220_EOS .gt. 0) THEN + + WRITE(*,*) 'Interpolate Un and Up from CompOSE_LS220wl' + + CALL Interp_UnUp("UnUp_LS220_SFHO.h5", & + OpacityTable % TS % States (iRho) % Values, & + OpacityTable % TS % States (iT) % Values, & + OpacityTable % TS % States (iYe) % Values, & + EOS_Un, EOS_Up, EOS_massn, EOS_massp, ls220) + + ENDIF + + END BLOCK + + ENDIF + + !if we are tabulating EmAb on nuclei with the Hix2003 + !formalism, read in EC capture table and construct the + !face-centered neutrino energy grid + IF ( EmAb_nuclei_Hix .gt. 0) THEN + + prepare_EC_table: BLOCK + + CHARACTER(len=255) :: ec_table + integer :: k + + CALL get_environment_variable('WEAKLIB_DIR', ec_table) + + IF( LEN_TRIM(ec_table) .le. 0) THEN + + WRITE(*,*) 'Environment variable $WEAKLIB_DIR not set, please setup your weaklib environment!' + + STOP + + ENDIF + + ec_table = TRIM(ec_table) // TRIM("/TableCreator/OpacitySource/FullWeakPhysics/Executables/") - DO l_ye = 1, OpacityTable % nPointsTS(iYe) + ec_table = TRIM(ec_table) // TRIM("ec_table.d") + + CALL read_ec_table(ec_table) + + WRITE(*,*) 'Read in EC table from file ', ec_table + + ASSOCIATE(Egrid => OpacityTable % EnergyGrid) + + IF( EGrid % LogInterp == 1) THEN + + create_unubi_dunui: BLOCK + REAL(dp) :: runul, runu, runuh + + runul = DLOG(EGrid % MaxValue / EGrid % MinValue) & + / DBLE(EGrid % nPoints - 1) + runu = DEXP(runul) + runuh = DSQRT(runu) + + nu_E_edge(1) = EGrid % MinValue / runuh + + DO k=2,nPointsE+1 + + nu_E_edge(k) = runu * nu_E_edge(k-1) + + ENDDO + + dnu_E_edge(1:nPointsE) = nu_E_edge(2:nPointsE+1) - nu_E_edge(1:nPointsE) + + END BLOCK create_unubi_dunui + + ELSE + + WRITE(*,*) 'Needs to be implemented for non-log grid still!' + STOP + + ENDIF + + END ASSOCIATE + + END BLOCK prepare_EC_table + + ENDIF + + DO l_ye = 1, 1 !nYe ye = OpacityTable % TS % States (iYe) % Values (l_ye) - DO k_t = 1, OpacityTable % nPointsTS(iT) + DO k_t = 1, 1 !nT T = OpacityTable % TS % States (iT) % Values (k_t) + TMeV = T * kMeV - DO j_rho = 1, OpacityTable % nPointsTS(iRho) + DO j_rho = 1, 1 !nRho rho = OpacityTable % TS % States (iRho) % & Values (j_rho) @@ -435,6 +577,17 @@ PROGRAM wlCreateOpacityTable bb = (chem_e + chem_p - chem_n)/(T*kMev) + if ( EmAb_nucleons_full_kinematics .gt. 0 & + .or. inv_n_decay_full_kinematics .gt. 0 ) then + + Un_loc = EOS_Un(j_rho, k_t, l_ye) + Up_loc = EOS_Up(j_rho, k_t, l_ye) + + massn_loc = EOS_massn(j_rho, k_t, l_ye) + massp_loc = EOS_massp(j_rho, k_t, l_ye) + + endif + DO i_r = 1, nOpac_EmAb !iaefnp = 1 @@ -450,7 +603,7 @@ PROGRAM wlCreateOpacityTable edmpa = 3.d0 !iaenct = 0 iaenct = EmAb_nuclei_Hix - roaenct = TINY(1.d0) + roaenct = 1.0d+13 !TINY(1.d0) ! Initialise the opacity arrays to zero ab_nucleons = 0.0d0 @@ -468,36 +621,24 @@ PROGRAM wlCreateOpacityTable IF(EmAb_nucleons_isoenergetic .gt. 0) THEN CALL abem_nucleons_isoenergetic_weaklib & - ( i_r, OpacityTable % EnergyGrid % Values, & + ( i_r, nu_E, & rho, T, ye, xn, xp, xheavy, A, Z, chem_n, chem_p, chem_e, & ab_nucleons, em_nucleons, nPointsE) - ENDIF - - IF(EmAb_nucleons_recoil .gt. 0 ) THEN - - IF (rho .gt. 1.d+09) THEN + !recoil corrections to EmAb on nucleons + IF(EmAb_nucleons_recoil .gt. 0 .and. rho .ge. 1.d+09) THEN CALL abem_nucleons_recoil_weaklib & - ( i_r, OpacityTable % EnergyGrid % Values, & - rho, T, ye, xn, xp, xheavy, A, Z, chem_n, chem_p, chem_e, & - ab_nucleons, em_nucleons, nPointsE) - - ELSE - - CALL abem_nucleons_isoenergetic_weaklib & - ( i_r, OpacityTable % EnergyGrid % Values, & + ( i_r, nu_E, & rho, T, ye, xn, xp, xheavy, A, Z, chem_n, chem_p, chem_e, & ab_nucleons, em_nucleons, nPointsE) - - ENDIF - ENDIF + ENDIF !EmAb_nucleons_recoil .gt. 0 .and. rho .gt. 1.d+09 - IF(EmAb_nucleons_weak_magnetism .gt. 0) THEN + !weak magnetism corrections to EmAb on nucleons + IF(EmAb_nucleons_weak_magnetism .gt. 0) THEN - CALL cc_weak_mag_weaklib( OpacityTable % EnergyGrid % Values, & - xi_n_wm, xib_p_wm, nPointsE ) + CALL cc_weak_mag_weaklib( nu_E, xi_n_wm, xib_p_wm, nPointsE ) IF (i_r .eq. 1) THEN !electron neutrino weak mag correction @@ -509,28 +650,54 @@ PROGRAM wlCreateOpacityTable ab_nucleons = ab_nucleons * xib_p_wm em_nucleons = em_nucleons * xib_p_wm - ENDIF + ENDIF !i_r .eq. 1 or 2 - ENDIF + ENDIF !EmAb_nucleons_weak_magnetism .gt. 0 - IF(EmAb_nucleons_full_kinematics .gt. 0) THEN + ENDIF !EmAb_nucleons_isoenergetic .gt. 0 - ENDIF + IF(EmAb_nucleons_full_kinematics .gt. 0) THEN - IF(inv_n_decay_full_kinematics .gt. 0) THEN +write(*,*) 'i=', i_r, 'j=', j_rho, 'k=', k_t, 'l=', l_ye +write(*,*) 'T =',TMeV,'Density =',rho,'Ye =',Ye +write(*,*) 'n =',xn,'p =',xp,'heavy =',xheavy,'A =',A,'Z =',Z +write(*,*) 'chemn =',chem_n,'chemp =',chem_p,'Un =',Un_loc,'Up =',Up_loc +write(*,*) 'mn =',massn_loc,'mp =',massp_loc +write(*,*) 'cheme =',chem_e + +!stop + IF(i_r .le. 2) THEN + !CALL CC_EmAb( OpacityTable % EnergyGrid % Values, & + ! TMeV, mass_e, chem_e, chem_n+mass_n, chem_p+mass_p, & + ! massn_loc, massp_loc, Un_loc, Up_loc, & + ! i_r, inv_n_decay_full_kinematics, & + ! ab_nucleons, em_nucleons, & + ! ab_inv_n_decay, em_inv_n_decay, nPointsE) + CALL CC_EmAb( nu_E, & + 0.1d0, mass_e, 0.3148d-03, -0.1656d+01+mass_n, -0.2020d+02+mass_p, & + 0.9396d+03, 0.9383d+03, 0.1935d-08, -0.1317d-03, & + i_r, inv_n_decay_full_kinematics, & + ab_nucleons, em_nucleons, & + ab_inv_n_decay, em_inv_n_decay, nPointsE) + + ENDIF ENDIF IF(EmAb_nuclei_FFN .gt. 0 .and. i_r .eq. 1) THEN - CALL abem_nuclei_FFN_weaklib( OpacityTable % EnergyGrid % Values, & - rho, T, xheavy, A, Z, chem_n, chem_p, & + CALL abem_nuclei_FFN_weaklib( nu_E, rho, T, xheavy, A, Z, chem_n, chem_p, & chem_e, ab_nuclei_FFN, em_nuclei_FFN, & nPointsE ) ENDIF - IF(EmAb_nuclei_Hix .gt. 0) THEN + IF(EmAb_nuclei_Hix .gt. 0 .and. i_r .eq. 1) THEN + + CALL abem_nuclei_EC_table_weaklib ( i_r, nu_E, nu_E_edge, dnu_E_edge, & + rho, T, Ye, xheavy, A, chem_n, & + chem_p, chem_e, ab_nuclei_Hix, em_nuclei_Hix, & + 1, nPointsE) ENDIF @@ -565,6 +732,8 @@ PROGRAM wlCreateOpacityTable END DO !k_t END DO !l_ye +!stop + !------- EmAb % Offsets DO i_r = 1, nOpac_EmAb minvar = MINVAL( OpacityTable % EmAb % Opacity(i_r) % Values ) @@ -581,16 +750,18 @@ PROGRAM wlCreateOpacityTable END DO END DO + END BLOCK EmAb_Scat_Iso + END IF !---------------- Scat_NES ----------------------- IF( nOpac_NES .gt. 0 ) THEN PRINT*, 'Calculating Scat_NES Kernel ... ' - DO i_eta = 1, nPointsEta + DO i_eta = 1, 1!nPointsEta eta = OpacityTable % EtaGrid % Values(i_eta) - DO k_t = 1, OpacityTable % nPointsTS(iT) + DO k_t = 1, 1!OpacityTable % nPointsTS(iT) T = OpacityTable % TS % States (iT) % Values (k_t) TMeV = T * kMeV @@ -636,11 +807,11 @@ PROGRAM wlCreateOpacityTable IF( nOpac_Pair .gt. 0 ) THEN PRINT*, 'Calculating Scat_Pair Kernel ... ' - DO i_eta = 1, nPointsEta + DO i_eta = 1, 1!nPointsEta eta = OpacityTable % EtaGrid % Values(i_eta) - DO k_t = 1, OpacityTable % nPointsTS(iT) + DO k_t = 1, 1!OpacityTable % nPointsTS(iT) T = OpacityTable % TS % States (iT) % Values (k_t) TMeV = T * kMeV @@ -694,9 +865,9 @@ PROGRAM wlCreateOpacityTable !write(stdout,*), omp_get_max_threads() - DO k_t = 1, OpacityTable % nPointsTS(iT) + DO k_t = 1, 1 !OpacityTable % nPointsTS(iT) - DO j_rho = 1, OpacityTable % nPointsTS(iRho) + DO j_rho = 1, 1!OpacityTable % nPointsTS(iRho) T = OpacityTable % EOSTable % TS % States (iT) % Values (k_t) rho = OpacityTable % EOSTable % TS % States (iRho) % Values (j_rho) @@ -771,9 +942,11 @@ PROGRAM wlCreateOpacityTable END DO END DO !i_rb + IF( nOpac_Brem > 0 ) THEN OpacityTable % Scat_Brem % Kernel(1) % Values & = LOG10 ( OpacityTable % Scat_Brem % Kernel(1) % Values & + OpacityTable % Scat_Brem % Offsets(1, 1) + epsilon ) + ENDIF ! -- write into hdf5 file From 5d0ec064975028ce6ac7f805a1c8c8a7856cb999 Mon Sep 17 00:00:00 2001 From: Vassilios Mewes Date: Mon, 13 Dec 2021 16:57:50 -0500 Subject: [PATCH 07/71] added attribute for Scat_Iso, got to check if we have the full opacitiy tabulated and described --- .../wlOpacityTableIOModuleHDF.f90 | 19 +++++++++++++++++++ 1 file changed, 19 insertions(+) diff --git a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 index 1d5a7f51..ef6e333c 100644 --- a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 +++ b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 @@ -156,6 +156,25 @@ SUBROUTINE WriteOpacityTableHDF & CALL OpenGroupHDF & ( "Scat_Iso_Kernels", .true., file_id, group_id ) CALL WriteOpacityTableHDF_Scat( OpacityTable % Scat_Iso, group_id ) + + BLOCK + + CHARACTER(LEN=100), DIMENSION(3) :: tempString + INTEGER :: ii + + tempString(1) = "Opacity from isoenergetic scattering, Bruenn and Mezzacappa (1997), Horowitz 1997" + tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1997PhRvD..56.7529B/doi:10.1103/PhysRevD.56.7529" + tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/1997PhRvD..55.4577H/doi:10.1103/PhysRevD.55.4577" + + DO ii = 1, OpacityTable % Scat_Iso % nOpacities + + CALL WriteAttributeHDF_string(OpacityTable % Scat_Iso % Names (ii), & + "Opacity description", tempString, group_id) + + ENDDO + + END BLOCK + CALL CloseGroupHDF( group_id ) END IF From 170cab645c7edbba4a712e6ea0318f47b4ff0f1f Mon Sep 17 00:00:00 2001 From: Vassilios Mewes Date: Mon, 13 Dec 2021 17:44:26 -0500 Subject: [PATCH 08/71] changed name of attribute routine --- Distributions/Library/wlIOModuleHDF.f90 | 8 +-- .../wlOpacityTableIOModuleHDF.f90 | 59 ++++++++++--------- 2 files changed, 34 insertions(+), 33 deletions(-) diff --git a/Distributions/Library/wlIOModuleHDF.f90 b/Distributions/Library/wlIOModuleHDF.f90 index 1d31afc8..d2df798f 100644 --- a/Distributions/Library/wlIOModuleHDF.f90 +++ b/Distributions/Library/wlIOModuleHDF.f90 @@ -31,7 +31,7 @@ MODULE wlIOModuleHDF PUBLIC ReadNumberVariablesHDF PUBLIC ReadHDF PUBLIC WriteHDF - PUBLIC WriteAttributeHDF_string + PUBLIC WriteDatasetAttributeHDF_string INTERFACE ReadHDF MODULE PROCEDURE Read1dHDF_double @@ -563,8 +563,8 @@ SUBROUTINE Read1dHDF_string( name, values, group_id, datasize ) END SUBROUTINE Read1dHDF_string - SUBROUTINE WriteAttributeHDF_string( dset_name, attr_name, attr_data, group_id, & - desc_option, unit_option) + SUBROUTINE WriteDatasetAttributeHDF_string( dset_name, attr_name, & + attr_data, group_id, desc_option, unit_option) CHARACTER(*), INTENT(in) :: dset_name CHARACTER(*), INTENT(in), OPTIONAL :: unit_option @@ -605,7 +605,7 @@ SUBROUTINE WriteAttributeHDF_string( dset_name, attr_name, attr_data, group_id, CALL h5sclose_f(aspace_id, hdferr) - END SUBROUTINE WriteAttributeHDF_string + END SUBROUTINE WriteDatasetAttributeHDF_string SUBROUTINE WriteThermoStateHDF( TS, group_id ) diff --git a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 index ef6e333c..26a3fce1 100644 --- a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 +++ b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 @@ -20,30 +20,30 @@ MODULE wlOpacityTableIOModuleHDF ! needs to be added for future use. !----------------------------------------------------------------------- - USE wlKindModule, ONLY: & + USE wlKindModule, ONLY: & dp - USE wlGridModule, ONLY: & + USE wlGridModule, ONLY: & GridType - USE wlOpacityTableModule, ONLY: & - OpacityTableType, & + USE wlOpacityTableModule, ONLY: & + OpacityTableType, & AllocateOpacityTable - USE wlOpacityFieldsModule, ONLY:& - OpacityTypeEmAb, & + USE wlOpacityFieldsModule, ONLY: & + OpacityTypeEmAb, & OpacityTypeScat - USE wlIOModuleHDF, ONLY: & - ReadHDF, & - WriteHDF, & - WriteAttributeHDF_string, & - OpenFileHDF, & - CloseFileHDF, & - OpenGroupHDF, & - CloseGroupHDF, & - WriteThermoStateHDF, & + USE wlIOModuleHDF, ONLY: & + ReadHDF, & + WriteHDF, & + WriteDatasetAttributeHDF_string, & + OpenFileHDF, & + CloseFileHDF, & + OpenGroupHDF, & + CloseGroupHDF, & + WriteThermoStateHDF, & ReadThermoStateHDF USE wlEquationOfStateTableModule - USE wlThermoStateModule, ONLY: & - ThermoStateType, & - AllocateThermoState, & + USE wlThermoStateModule, ONLY: & + ThermoStateType, & + AllocateThermoState, & DeAllocateThermoState USE HDF5 @@ -168,7 +168,7 @@ SUBROUTINE WriteOpacityTableHDF & DO ii = 1, OpacityTable % Scat_Iso % nOpacities - CALL WriteAttributeHDF_string(OpacityTable % Scat_Iso % Names (ii), & + CALL WriteDatasetAttributeHDF_string(OpacityTable % Scat_Iso % Names (ii), & "Opacity description", tempString, group_id) ENDDO @@ -213,7 +213,7 @@ SUBROUTINE WriteOpacityTableHDF & DO ii = 1, OpacityTable % Scat_NES % nOpacities - CALL WriteAttributeHDF_string(OpacityTable % Scat_NES % Names (ii), & + CALL WriteDatasetAttributeHDF_string(OpacityTable % Scat_NES % Names (ii), & "Opacity description", tempString, group_id) ENDDO @@ -251,7 +251,7 @@ SUBROUTINE WriteOpacityTableHDF & DO ii = 1, OpacityTable % Scat_Pair % nOpacities - CALL WriteAttributeHDF_string(OpacityTable % Scat_Pair % Names (ii), & + CALL WriteDatasetAttributeHDF_string(OpacityTable % Scat_Pair % Names (ii), & "Opacity description", tempString, group_id) ENDDO @@ -290,7 +290,7 @@ SUBROUTINE WriteOpacityTableHDF & DO ii = 1, OpacityTable % Scat_Brem % nOpacities - CALL WriteAttributeHDF_string(OpacityTable % Scat_Brem % Names (ii), & + CALL WriteDatasetAttributeHDF_string(OpacityTable % Scat_Brem % Names (ii), & "Opacity description", tempString, group_id) ENDDO @@ -392,7 +392,7 @@ SUBROUTINE WriteOpacityTableHDF_EmAb( EmAb, group_id ) tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1985ApJS...58..771B/doi:10.1086/191056" tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/1993ApJ...410..740M/doi:10.1086/172791" - CALL WriteAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb on nucleons", tempString, group_id) + CALL WriteDatasetAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb on nucleons", tempString, group_id) END BLOCK @@ -409,7 +409,7 @@ SUBROUTINE WriteOpacityTableHDF_EmAb( EmAb, group_id ) tempString(3) = "Only used for rho > 1e9" tempString(4) = "https://ui.adsabs.harvard.edu/link_gateway/1998PhRvD..58a3009R/doi:10.1103/PhysRevD.58.013009" - CALL WriteAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb recoil corrections", tempString, group_id) + CALL WriteDatasetAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb recoil corrections", tempString, group_id) END BLOCK @@ -424,7 +424,7 @@ SUBROUTINE WriteOpacityTableHDF_EmAb( EmAb, group_id ) tempString(1) = "Weak magnetism corrections for EmAb on free nucleons, Horowitz (1997)" tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1997PhRvD..55.4577H/doi:10.1103/PhysRevD.55.4577" - CALL WriteAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb weak magnetism corrections", tempString, group_id) + CALL WriteDatasetAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb weak magnetism corrections", tempString, group_id) END BLOCK @@ -439,7 +439,7 @@ SUBROUTINE WriteOpacityTableHDF_EmAb( EmAb, group_id ) tempString(1) = "Full kinematics rates for EmAb on free nucleons, Fischer et al (2020)" tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/2020PhRvC.101b5804F/doi:10.1103/PhysRevC.101.025804" - CALL WriteAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb full kinematics", tempString, group_id) + CALL WriteDatasetAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb full kinematics", tempString, group_id) END BLOCK @@ -454,7 +454,8 @@ SUBROUTINE WriteOpacityTableHDF_EmAb( EmAb, group_id ) tempString(1) = "Full kinematics rates for inverse neutron decay, Fischer et al (2020)" tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/2020PhRvC.101b5804F/doi:10.1103/PhysRevC.101.025804" - CALL WriteAttributeHDF_string(TRIM( EmAb % Names(ii) ), "Inverse neutron decay full kinematics", tempString, group_id) + CALL WriteDatasetAttributeHDF_string(TRIM( EmAb % Names(ii) ), "Inverse neutron decay full kinematics", & + tempString, group_id) END BLOCK @@ -470,7 +471,7 @@ SUBROUTINE WriteOpacityTableHDF_EmAb( EmAb, group_id ) tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1982ApJ...252..715F/doi:10.1086/159597" tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/1985ApJS...58..771B/doi:10.1086/191056" - CALL WriteAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb on nuclei", tempString, group_id) + CALL WriteDatasetAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb on nuclei", tempString, group_id) END BLOCK @@ -486,7 +487,7 @@ SUBROUTINE WriteOpacityTableHDF_EmAb( EmAb, group_id ) tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/2003PhRvL..90x1102L/doi:10.1103/PhysRevLett.90.241102" tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/2003PhRvL..91t1102H/doi:10.1103/PhysRevLett.91.201102" - CALL WriteAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb on nuclei", tempString, group_id) + CALL WriteDatasetAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb on nuclei", tempString, group_id) END BLOCK From 7983035f854f6e1c12b19e43854de9f31a52e80f Mon Sep 17 00:00:00 2001 From: Vassilios Mewes Date: Tue, 14 Dec 2021 11:35:10 -0500 Subject: [PATCH 09/71] adding git hash and git date to Makefile to be later stored as metadata in the opacity tables --- TableCreator/Build/Makefile_Compilers | 6 +++++- .../FullWeakPhysics/wlCreateOpacityTable.f90 | 15 +++++++++++++++ 2 files changed, 20 insertions(+), 1 deletion(-) diff --git a/TableCreator/Build/Makefile_Compilers b/TableCreator/Build/Makefile_Compilers index 98393a16..6f6befdc 100644 --- a/TableCreator/Build/Makefile_Compilers +++ b/TableCreator/Build/Makefile_Compilers @@ -1,8 +1,12 @@ +GIT_HASH := $(shell git --no-pager describe --tags --always --dirty) +GIT_DATE := $(firstword $(shell git --no-pager show --date=short --format="%ad" --name-only)) + + FORTRAN_mac_gnu = mpif90 -fopenmp -cpp FORTRAN_sn1987b = mpif90 FORTRAN_ranchu = mpif90 FORTRAN_ranchuair = mpif90 -FORTRAN_vass = mpif90 +FORTRAN_vass = mpif90 -cpp -DGIT_HASH="\"$(GIT_HASH)\"" -DGIT_DATE="\"$(GIT_DATE)\"" FORTRAN_sjdunham = mpif90 FORTRAN_titan_gnu = ftn FORTRAN_titan_cray = ftn diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 index a1e20f8a..b9d323a0 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 @@ -174,6 +174,21 @@ PROGRAM wlCreateOpacityTable 10000 format ( ' Date ', i2.2, '/', i2.2, '/', i4.4, '; Time ',& & i2.2, ':', i2.2, ':', i2.2 ) + +#if defined(GIT_HASH) + write(*,*) 'Git version: ', GIT_HASH +#else + write(*,*) 'Git version: unknown' +#endif + +#if defined(GIT_DATE) + write(*,*) 'Git date: ', GIT_DATE +#else + write(*,*) 'Git date: unknown' +#endif + +stop + ! -- Set Write-Out FileName stringlength = LEN(TRIM(EOSTableName)) WRITE(WriteTableName,'(A,A,A,A,I2,A)') & From 099d2b6f8f58cadb1b0af4a4f931a60f3b6653ac Mon Sep 17 00:00:00 2001 From: Vassilios Mewes Date: Tue, 14 Dec 2021 15:42:58 -0500 Subject: [PATCH 10/71] moved opacity descriptions to kernel group attributes, added git hash and info to kernel attributes --- Distributions/Library/wlIOModuleHDF.f90 | 61 ++++++++++ .../wlOpacityTableIOModuleHDF.f90 | 104 ++++++++---------- TableCreator/Build/Makefile_Compilers | 4 +- .../FullWeakPhysics/Makefile_CreateTable | 14 ++- .../FullWeakPhysics/wlCreateOpacityTable.f90 | 57 +++++----- 5 files changed, 154 insertions(+), 86 deletions(-) diff --git a/Distributions/Library/wlIOModuleHDF.f90 b/Distributions/Library/wlIOModuleHDF.f90 index d2df798f..c735d81e 100644 --- a/Distributions/Library/wlIOModuleHDF.f90 +++ b/Distributions/Library/wlIOModuleHDF.f90 @@ -32,6 +32,8 @@ MODULE wlIOModuleHDF PUBLIC ReadHDF PUBLIC WriteHDF PUBLIC WriteDatasetAttributeHDF_string + PUBLIC WriteGroupAttributeHDF_string + PUBLIC WriteVersionAttribute INTERFACE ReadHDF MODULE PROCEDURE Read1dHDF_double @@ -606,6 +608,65 @@ SUBROUTINE WriteDatasetAttributeHDF_string( dset_name, attr_name, & CALL h5sclose_f(aspace_id, hdferr) END SUBROUTINE WriteDatasetAttributeHDF_string + + SUBROUTINE WriteGroupAttributeHDF_string( attr_name, & + attr_data, group_id, desc_option, unit_option) + + !CHARACTER(*), INTENT(in) :: dset_name + !CHARACTER(*), INTENT(in) :: group_name + CHARACTER(*), INTENT(in), OPTIONAL :: unit_option + CHARACTER(*), INTENT(in), OPTIONAL :: desc_option + INTEGER(HID_T) :: group_id + CHARACTER(len=*), INTENT(in) :: attr_name + CHARACTER(len=*), DIMENSION(:), INTENT(in) :: attr_data + + INTEGER(HSIZE_T) :: sizechar + INTEGER(HID_T) :: dataset_id + INTEGER(HID_T) :: dataspace_id + INTEGER(HID_T) :: atype_id + INTEGER(HID_T) :: attr_id + INTEGER(HID_T) :: aspace_id + INTEGER(SIZE_T) :: attr_len + INTEGER(HSIZE_T), DIMENSION(1) :: adims + INTEGER :: arank = 1 + + adims = (/size(attr_data)/) + + attr_len = len(attr_data(1)) + +! CALL h5gopen_f( group_id, group_name, dataset_id, hdferr ) + + CALL h5screate_simple_f( arank, adims, aspace_id, hdferr ) + + CALL h5tcopy_f( H5T_NATIVE_CHARACTER, atype_id, hdferr ) + + CALL h5tset_size_f( atype_id, attr_len, hdferr ) + + CALL h5acreate_f( group_id, attr_name, atype_id, aspace_id, & + attr_id, hdferr ) + + CALL h5awrite_f( attr_id, atype_id, attr_data, & + adims, hdferr ) + + CALL h5aclose_f( attr_id, hdferr ) + + CALL h5sclose_f(aspace_id, hdferr) + + END SUBROUTINE WriteGroupAttributeHDF_string + + SUBROUTINE WriteVersionAttribute(group_id) + + INTEGER(HID_T), INTENT(IN) :: group_id + CHARACTER(LEN=100), DIMENSION(4) :: tmpstring + + tmpstring(1) = "Git hash: "//GIT_HASH + tmpstring(2) = "Git branch: "//GIT_BRANCH + tmpstring(3) = "Git date: "//GIT_DATE + tmpstring(4) = "Git URL: "//GIT_URL + + CALL WriteGroupAttributeHDF_string("Version", tmpstring, group_id) + + END SUBROUTINE WriteVersionAttribute SUBROUTINE WriteThermoStateHDF( TS, group_id ) diff --git a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 index 26a3fce1..8cc8a62e 100644 --- a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 +++ b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 @@ -33,7 +33,8 @@ MODULE wlOpacityTableIOModuleHDF USE wlIOModuleHDF, ONLY: & ReadHDF, & WriteHDF, & - WriteDatasetAttributeHDF_string, & + WriteGroupAttributeHDF_string, & + WriteVersionAttribute, & OpenFileHDF, & CloseFileHDF, & OpenGroupHDF, & @@ -135,6 +136,9 @@ SUBROUTINE WriteOpacityTableHDF & CALL OpenGroupHDF & ( "EmAb_CorrectedAbsorption", .true., file_id, group_id ) + + CALL WriteVersionAttribute(group_id) + CALL WriteOpacityTableHDF_EmAb( OpacityTable % EmAb, group_id ) CALL CloseGroupHDF( group_id ) @@ -159,21 +163,19 @@ SUBROUTINE WriteOpacityTableHDF & BLOCK - CHARACTER(LEN=100), DIMENSION(3) :: tempString - INTEGER :: ii - - tempString(1) = "Opacity from isoenergetic scattering, Bruenn and Mezzacappa (1997), Horowitz 1997" - tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1997PhRvD..56.7529B/doi:10.1103/PhysRevD.56.7529" - tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/1997PhRvD..55.4577H/doi:10.1103/PhysRevD.55.4577" - - DO ii = 1, OpacityTable % Scat_Iso % nOpacities - - CALL WriteDatasetAttributeHDF_string(OpacityTable % Scat_Iso % Names (ii), & - "Opacity description", tempString, group_id) + CHARACTER(LEN=100), DIMENSION(3) :: tmpstring - ENDDO + tmpstring(1) = & + "Opacity from isoenergetic scattering, Bruenn and Mezzacappa (1997), Horowitz (1997)" + tmpstring(2) = & + "https://ui.adsabs.harvard.edu/link_gateway/1997PhRvD..56.7529B/doi:10.1103/PhysRevD.56.7529" + tmpstring(3) = & + "https://ui.adsabs.harvard.edu/link_gateway/1997PhRvD..55.4577H/doi:10.1103/PhysRevD.55.4577" + CALL WriteGroupAttributeHDF_string("Opacity description", tmpstring, group_id) END BLOCK + + CALL WriteVersionAttribute(group_id) CALL CloseGroupHDF( group_id ) @@ -204,22 +206,18 @@ SUBROUTINE WriteOpacityTableHDF & BLOCK - CHARACTER(LEN=100), DIMENSION(3) :: tempString - INTEGER :: ii + CHARACTER(LEN=100), DIMENSION(3) :: tmpstring - tempString(1) = "Opacity from NES, Bruenn (1985), Mezzacappa and Bruenn (1993)" - tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1985ApJS...58..771B/doi:10.1086/191056" - tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/1993ApJ...410..740M/doi:10.1086/172791" + tmpstring(1) = "Opacity from NES, Bruenn (1985), Mezzacappa and Bruenn (1993)" + tmpstring(2) = "https://ui.adsabs.harvard.edu/link_gateway/1985ApJS...58..771B/doi:10.1086/191056" + tmpstring(3) = "https://ui.adsabs.harvard.edu/link_gateway/1993ApJ...410..740M/doi:10.1086/172791" - DO ii = 1, OpacityTable % Scat_NES % nOpacities - - CALL WriteDatasetAttributeHDF_string(OpacityTable % Scat_NES % Names (ii), & - "Opacity description", tempString, group_id) - - ENDDO + CALL WriteGroupAttributeHDF_string("Opacity description", tmpstring, group_id) END BLOCK + CALL WriteVersionAttribute(group_id) + CALL CloseGroupHDF( group_id ) END IF @@ -242,21 +240,17 @@ SUBROUTINE WriteOpacityTableHDF & BLOCK - CHARACTER(LEN=100), DIMENSION(3) :: tempString - INTEGER :: ii - - tempString(1) = "Opacity from pair production, Bruenn (1985), Mezzacappa and Bruenn (1993)" - tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1985ApJS...58..771B/doi:10.1086/191056" - tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/1993ApJ...410..740M/doi:10.1086/172791" + CHARACTER(LEN=100), DIMENSION(3) :: tmpstring - DO ii = 1, OpacityTable % Scat_Pair % nOpacities + tmpstring(1) = "Opacity from pair production, Bruenn (1985), Mezzacappa and Bruenn (1993)" + tmpstring(2) = "https://ui.adsabs.harvard.edu/link_gateway/1985ApJS...58..771B/doi:10.1086/191056" + tmpstring(3) = "https://ui.adsabs.harvard.edu/link_gateway/1993ApJ...410..740M/doi:10.1086/172791" - CALL WriteDatasetAttributeHDF_string(OpacityTable % Scat_Pair % Names (ii), & - "Opacity description", tempString, group_id) - - ENDDO + CALL WriteGroupAttributeHDF_string("Opacity description", tmpstring, group_id) END BLOCK + + CALL WriteVersionAttribute(group_id) CALL CloseGroupHDF( group_id ) @@ -282,21 +276,17 @@ SUBROUTINE WriteOpacityTableHDF & BLOCK - CHARACTER(LEN=100), DIMENSION(2) :: tempString - INTEGER :: ii - - tempString(1) = "Opacity from nucleon-nucleon Bremsstrahlung, Hannestad and Raffelt (1998)" - tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1998ApJ...507..339H/doi:10.1086/306303" + CHARACTER(LEN=100), DIMENSION(2) :: tmpstring - DO ii = 1, OpacityTable % Scat_Brem % nOpacities + tmpstring(1) = "Opacity from nucleon-nucleon Bremsstrahlung, Hannestad and Raffelt (1998)" + tmpstring(2) = "https://ui.adsabs.harvard.edu/link_gateway/1998ApJ...507..339H/doi:10.1086/306303" - CALL WriteDatasetAttributeHDF_string(OpacityTable % Scat_Brem % Names (ii), & - "Opacity description", tempString, group_id) - - ENDDO + CALL WriteGroupAttributeHDF_string("Opacity description", tmpstring, group_id) END BLOCK + CALL WriteVersionAttribute(group_id) + CALL CloseGroupHDF( group_id ) END IF @@ -382,6 +372,8 @@ SUBROUTINE WriteOpacityTableHDF_EmAb( EmAb, group_id ) ( TRIM( EmAb % Names(ii) ), & EmAb % Opacity(ii) % Values(:,:,:,:), group_id, datasize4d ) + END DO + IF(EmAb % nucleons_isoenergetic .gt. 0) THEN BLOCK @@ -392,7 +384,7 @@ SUBROUTINE WriteOpacityTableHDF_EmAb( EmAb, group_id ) tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1985ApJS...58..771B/doi:10.1086/191056" tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/1993ApJ...410..740M/doi:10.1086/172791" - CALL WriteDatasetAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb on nucleons", tempString, group_id) + CALL WriteGroupAttributeHDF_string("EmAb on nucleons", tempString, group_id) END BLOCK @@ -409,7 +401,7 @@ SUBROUTINE WriteOpacityTableHDF_EmAb( EmAb, group_id ) tempString(3) = "Only used for rho > 1e9" tempString(4) = "https://ui.adsabs.harvard.edu/link_gateway/1998PhRvD..58a3009R/doi:10.1103/PhysRevD.58.013009" - CALL WriteDatasetAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb recoil corrections", tempString, group_id) + CALL WriteGroupAttributeHDF_string("EmAb recoil corrections", tempString, group_id) END BLOCK @@ -424,7 +416,7 @@ SUBROUTINE WriteOpacityTableHDF_EmAb( EmAb, group_id ) tempString(1) = "Weak magnetism corrections for EmAb on free nucleons, Horowitz (1997)" tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1997PhRvD..55.4577H/doi:10.1103/PhysRevD.55.4577" - CALL WriteDatasetAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb weak magnetism corrections", tempString, group_id) + CALL WriteGroupAttributeHDF_string("EmAb weak magnetism corrections", tempString, group_id) END BLOCK @@ -439,13 +431,13 @@ SUBROUTINE WriteOpacityTableHDF_EmAb( EmAb, group_id ) tempString(1) = "Full kinematics rates for EmAb on free nucleons, Fischer et al (2020)" tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/2020PhRvC.101b5804F/doi:10.1103/PhysRevC.101.025804" - CALL WriteDatasetAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb full kinematics", tempString, group_id) + CALL WriteGroupAttributeHDF_string("EmAb full kinematics", tempString, group_id) END BLOCK ENDIF - IF(EmAb % inv_n_decay_full_kinematics .gt. 0 .and. ii == 2) THEN + IF(EmAb % inv_n_decay_full_kinematics .gt. 0) THEN BLOCK @@ -454,14 +446,14 @@ SUBROUTINE WriteOpacityTableHDF_EmAb( EmAb, group_id ) tempString(1) = "Full kinematics rates for inverse neutron decay, Fischer et al (2020)" tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/2020PhRvC.101b5804F/doi:10.1103/PhysRevC.101.025804" - CALL WriteDatasetAttributeHDF_string(TRIM( EmAb % Names(ii) ), "Inverse neutron decay full kinematics", & + CALL WriteGroupAttributeHDF_string("Inverse neutron decay full kinematics", & tempString, group_id) END BLOCK ENDIF - IF(EmAb % nuclei_FFN .gt. 0 .and. ii == 1) THEN + IF(EmAb % nuclei_FFN .gt. 0) THEN BLOCK @@ -471,13 +463,13 @@ SUBROUTINE WriteOpacityTableHDF_EmAb( EmAb, group_id ) tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1982ApJ...252..715F/doi:10.1086/159597" tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/1985ApJS...58..771B/doi:10.1086/191056" - CALL WriteDatasetAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb on nuclei", tempString, group_id) + CALL WriteGroupAttributeHDF_string("EmAb on nuclei", tempString, group_id) END BLOCK ENDIF - IF(EmAb % nuclei_Hix .gt. 0 .and. ii == 1) THEN + IF(EmAb % nuclei_Hix .gt. 0) THEN BLOCK @@ -487,13 +479,11 @@ SUBROUTINE WriteOpacityTableHDF_EmAb( EmAb, group_id ) tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/2003PhRvL..90x1102L/doi:10.1103/PhysRevLett.90.241102" tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/2003PhRvL..91t1102H/doi:10.1103/PhysRevLett.91.201102" - CALL WriteDatasetAttributeHDF_string(TRIM( EmAb % Names(ii) ), "EmAb on nuclei", tempString, group_id) + CALL WriteGroupAttributeHDF_string("EmAb on nuclei", tempString, group_id) END BLOCK ENDIF - - END DO END SUBROUTINE WriteOpacityTableHDF_EmAb diff --git a/TableCreator/Build/Makefile_Compilers b/TableCreator/Build/Makefile_Compilers index 6f6befdc..f544c685 100644 --- a/TableCreator/Build/Makefile_Compilers +++ b/TableCreator/Build/Makefile_Compilers @@ -1,12 +1,14 @@ GIT_HASH := $(shell git --no-pager describe --tags --always --dirty) GIT_DATE := $(firstword $(shell git --no-pager show --date=short --format="%ad" --name-only)) +GIT_BRANCH := $(shell git branch | grep "^\*" | sed 's/^..//') +GIT_URL :=$(shell git config --get remote.origin.url) FORTRAN_mac_gnu = mpif90 -fopenmp -cpp FORTRAN_sn1987b = mpif90 FORTRAN_ranchu = mpif90 FORTRAN_ranchuair = mpif90 -FORTRAN_vass = mpif90 -cpp -DGIT_HASH="\"$(GIT_HASH)\"" -DGIT_DATE="\"$(GIT_DATE)\"" +FORTRAN_vass = mpif90 -cpp -DGIT_HASH="\"$(GIT_HASH)\"" -DGIT_DATE="\"$(GIT_DATE)\"" -DGIT_BRANCH="\"$(GIT_BRANCH)\"" -DGIT_URL="\"$(GIT_URL)\"" FORTRAN_sjdunham = mpif90 FORTRAN_titan_gnu = ftn FORTRAN_titan_cray = ftn diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Makefile_CreateTable b/TableCreator/OpacitySource/FullWeakPhysics/Makefile_CreateTable index 55fd7aaf..8787a573 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Makefile_CreateTable +++ b/TableCreator/OpacitySource/FullWeakPhysics/Makefile_CreateTable @@ -23,13 +23,25 @@ Weaklib_TableCreator = \ $(EOS_OBJ) \ $(FULL_KINEMATICS) +GIT_BRANCH := $(shell git branch | grep "^\*" | sed 's/^..//') + +GIT_HASH := $(shell git --no-pager describe --tags --always --dirty) +GIT_DATE := $(firstword $(shell git --no-pager show --date=short --format="%ad" --name-only)) + +#GIT_HASH=`git rev-parse HEAD` +#COMPILE_TIME=`date -u +'%Y-%m-%d %H:%M:%S UTC'` +#GIT_BRANCH=`git branch | grep "^\*" | sed 's/^..//'` +#VERSION_FLAGS = -cpp -DGIT_HASH="\"$(GIT_HASH)\"" -DGIT_DATE="\"$(GIT_DATE)\"" -DGIT_BRANCH="\"$(GIT_BRANCH)\"" + +VERSION_FLAGS = -cpp -DGIT_HASH="\"$(GIT_HASH)\"" -DGIT_DATE="\"$(GIT_DATE)\"" + all: wlCreateOpacityTable wlCreateOpacityTable: \ $(Weaklib_TableCreator) wlCreateOpacityTable.o $(FLINKER) $(FLAGS) -o wlCreateOpacityTable_$(MACHINE) \ $(Weaklib_TableCreator) wlCreateOpacityTable.o \ - $(LIBRARIES) + $(LIBRARIES) clean: rm -f *.o *.mod *.ld diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 index b9d323a0..e0937216 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 @@ -181,13 +181,18 @@ PROGRAM wlCreateOpacityTable write(*,*) 'Git version: unknown' #endif +#if defined(GIT_BRANCH) + write(*,*) 'Git branch: ', GIT_BRANCH +#else + write(*,*) 'Git branch: unknown' +#endif + #if defined(GIT_DATE) write(*,*) 'Git date: ', GIT_DATE #else write(*,*) 'Git date: unknown' #endif -stop ! -- Set Write-Out FileName stringlength = LEN(TRIM(EOSTableName)) @@ -531,16 +536,16 @@ PROGRAM wlCreateOpacityTable ENDIF - DO l_ye = 1, 1 !nYe + DO l_ye = 1, nYe ye = OpacityTable % TS % States (iYe) % Values (l_ye) - DO k_t = 1, 1 !nT + DO k_t = 1, nT T = OpacityTable % TS % States (iT) % Values (k_t) TMeV = T * kMeV - DO j_rho = 1, 1 !nRho + DO j_rho = 1, nRho rho = OpacityTable % TS % States (iRho) % & Values (j_rho) @@ -673,27 +678,27 @@ PROGRAM wlCreateOpacityTable IF(EmAb_nucleons_full_kinematics .gt. 0) THEN -write(*,*) 'i=', i_r, 'j=', j_rho, 'k=', k_t, 'l=', l_ye -write(*,*) 'T =',TMeV,'Density =',rho,'Ye =',Ye -write(*,*) 'n =',xn,'p =',xp,'heavy =',xheavy,'A =',A,'Z =',Z -write(*,*) 'chemn =',chem_n,'chemp =',chem_p,'Un =',Un_loc,'Up =',Up_loc -write(*,*) 'mn =',massn_loc,'mp =',massp_loc -write(*,*) 'cheme =',chem_e +!write(*,*) 'i=', i_r, 'j=', j_rho, 'k=', k_t, 'l=', l_ye +!write(*,*) 'T =',TMeV,'Density =',rho,'Ye =',Ye +!write(*,*) 'n =',xn,'p =',xp,'heavy =',xheavy,'A =',A,'Z =',Z +!write(*,*) 'chemn =',chem_n,'chemp =',chem_p,'Un =',Un_loc,'Up =',Up_loc +!write(*,*) 'mn =',massn_loc,'mp =',massp_loc +!write(*,*) 'cheme =',chem_e !stop IF(i_r .le. 2) THEN - !CALL CC_EmAb( OpacityTable % EnergyGrid % Values, & - ! TMeV, mass_e, chem_e, chem_n+mass_n, chem_p+mass_p, & - ! massn_loc, massp_loc, Un_loc, Up_loc, & - ! i_r, inv_n_decay_full_kinematics, & - ! ab_nucleons, em_nucleons, & - ! ab_inv_n_decay, em_inv_n_decay, nPointsE) - CALL CC_EmAb( nu_E, & - 0.1d0, mass_e, 0.3148d-03, -0.1656d+01+mass_n, -0.2020d+02+mass_p, & - 0.9396d+03, 0.9383d+03, 0.1935d-08, -0.1317d-03, & + CALL CC_EmAb( OpacityTable % EnergyGrid % Values, & + TMeV, mass_e, chem_e, chem_n+mass_n, chem_p+mass_p, & + massn_loc, massp_loc, Un_loc, Up_loc, & i_r, inv_n_decay_full_kinematics, & ab_nucleons, em_nucleons, & ab_inv_n_decay, em_inv_n_decay, nPointsE) + !CALL CC_EmAb( nu_E, & + ! 0.1d0, mass_e, 0.3148d-03, -0.1656d+01+mass_n, -0.2020d+02+mass_p, & + ! 0.9396d+03, 0.9383d+03, 0.1935d-08, -0.1317d-03, & + ! i_r, inv_n_decay_full_kinematics, & + ! ab_nucleons, em_nucleons, & + ! ab_inv_n_decay, em_inv_n_decay, nPointsE) ENDIF @@ -772,11 +777,11 @@ PROGRAM wlCreateOpacityTable IF( nOpac_NES .gt. 0 ) THEN PRINT*, 'Calculating Scat_NES Kernel ... ' - DO i_eta = 1, 1!nPointsEta + DO i_eta = 1, nPointsEta eta = OpacityTable % EtaGrid % Values(i_eta) - DO k_t = 1, 1!OpacityTable % nPointsTS(iT) + DO k_t = 1, OpacityTable % nPointsTS(iT) T = OpacityTable % TS % States (iT) % Values (k_t) TMeV = T * kMeV @@ -822,11 +827,11 @@ PROGRAM wlCreateOpacityTable IF( nOpac_Pair .gt. 0 ) THEN PRINT*, 'Calculating Scat_Pair Kernel ... ' - DO i_eta = 1, 1!nPointsEta + DO i_eta = 1, nPointsEta eta = OpacityTable % EtaGrid % Values(i_eta) - DO k_t = 1, 1!OpacityTable % nPointsTS(iT) + DO k_t = 1, OpacityTable % nPointsTS(iT) T = OpacityTable % TS % States (iT) % Values (k_t) TMeV = T * kMeV @@ -878,11 +883,9 @@ PROGRAM wlCreateOpacityTable IF( nOpac_Brem .gt. 0 ) THEN PRINT*, 'Calculating Nucleon-Nucleon Bremsstrahlung Scattering Kernel ...' - !write(stdout,*), omp_get_max_threads() - - DO k_t = 1, 1 !OpacityTable % nPointsTS(iT) + DO k_t = 1, OpacityTable % nPointsTS(iT) - DO j_rho = 1, 1!OpacityTable % nPointsTS(iRho) + DO j_rho = 1, OpacityTable % nPointsTS(iRho) T = OpacityTable % EOSTable % TS % States (iT) % Values (k_t) rho = OpacityTable % EOSTable % TS % States (iRho) % Values (j_rho) From 768266a3f80123e015a64878209d3ae20164e89d Mon Sep 17 00:00:00 2001 From: Vassilios Mewes Date: Tue, 14 Dec 2021 15:46:08 -0500 Subject: [PATCH 11/71] Makefile cleanup --- .../FullWeakPhysics/Makefile_CreateTable | 12 ------------ 1 file changed, 12 deletions(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Makefile_CreateTable b/TableCreator/OpacitySource/FullWeakPhysics/Makefile_CreateTable index 8787a573..64a9a142 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Makefile_CreateTable +++ b/TableCreator/OpacitySource/FullWeakPhysics/Makefile_CreateTable @@ -23,18 +23,6 @@ Weaklib_TableCreator = \ $(EOS_OBJ) \ $(FULL_KINEMATICS) -GIT_BRANCH := $(shell git branch | grep "^\*" | sed 's/^..//') - -GIT_HASH := $(shell git --no-pager describe --tags --always --dirty) -GIT_DATE := $(firstword $(shell git --no-pager show --date=short --format="%ad" --name-only)) - -#GIT_HASH=`git rev-parse HEAD` -#COMPILE_TIME=`date -u +'%Y-%m-%d %H:%M:%S UTC'` -#GIT_BRANCH=`git branch | grep "^\*" | sed 's/^..//'` -#VERSION_FLAGS = -cpp -DGIT_HASH="\"$(GIT_HASH)\"" -DGIT_DATE="\"$(GIT_DATE)\"" -DGIT_BRANCH="\"$(GIT_BRANCH)\"" - -VERSION_FLAGS = -cpp -DGIT_HASH="\"$(GIT_HASH)\"" -DGIT_DATE="\"$(GIT_DATE)\"" - all: wlCreateOpacityTable wlCreateOpacityTable: \ From a8d2ca88433db08496b09ad8bcf86b63a27a0a2c Mon Sep 17 00:00:00 2001 From: Vassilios Mewes Date: Mon, 20 Dec 2021 00:26:55 -0500 Subject: [PATCH 12/71] forgot file and more makefile cleanup --- TableCreator/Build/Makefile_Compilers | 6 +- .../Chimera/ec_module_weaklib.f90 | 536 ++++++++++++++++++ 2 files changed, 540 insertions(+), 2 deletions(-) create mode 100644 TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_module_weaklib.f90 diff --git a/TableCreator/Build/Makefile_Compilers b/TableCreator/Build/Makefile_Compilers index f544c685..c098caaf 100644 --- a/TableCreator/Build/Makefile_Compilers +++ b/TableCreator/Build/Makefile_Compilers @@ -3,12 +3,14 @@ GIT_DATE := $(firstword $(shell git --no-pager show --date=short --format="%ad" GIT_BRANCH := $(shell git branch | grep "^\*" | sed 's/^..//') GIT_URL :=$(shell git config --get remote.origin.url) +VERSION_FLAGS := -DGIT_HASH="\"$(GIT_HASH)\"" -DGIT_DATE="\"$(GIT_DATE)\"" -DGIT_BRANCH="\"$(GIT_BRANCH)\"" -DGIT_URL="\"$(GIT_URL)\"" + FORTRAN_mac_gnu = mpif90 -fopenmp -cpp FORTRAN_sn1987b = mpif90 FORTRAN_ranchu = mpif90 FORTRAN_ranchuair = mpif90 -FORTRAN_vass = mpif90 -cpp -DGIT_HASH="\"$(GIT_HASH)\"" -DGIT_DATE="\"$(GIT_DATE)\"" -DGIT_BRANCH="\"$(GIT_BRANCH)\"" -DGIT_URL="\"$(GIT_URL)\"" +FORTRAN_vass = mpif90 -cpp FORTRAN_sjdunham = mpif90 FORTRAN_titan_gnu = ftn FORTRAN_titan_cray = ftn @@ -22,7 +24,7 @@ FORTRAN_summitdev_xl = mpifort -qpreprocess FORTRAN_summit_gcc = mpifort -cpp FORTRAN_summit_pgi = mpifort -Mpreprocess FORTRAN_summit_xl = mpifort -qpreprocess -FORTRAN = $(FORTRAN_$(MACHINE)) +FORTRAN = $(FORTRAN_$(MACHINE)) $(VERSION_FLAGS) SUFFIX_f90_mac_gnu = SUFFIX_f90_sn1987b = diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_module_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_module_weaklib.f90 new file mode 100644 index 00000000..60191c86 --- /dev/null +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_module_weaklib.f90 @@ -0,0 +1,536 @@ +MODULE ec_table_module + + USE wlKindModule, ONLY: dp + + USE, INTRINSIC :: iso_fortran_env, only : stdin=>input_unit, & + stdout=>output_unit, & + stderr=>error_unit + + implicit none + + INTEGER, PARAMETER :: npts=200, ntemp=37, nrho=11, nye=8 ! Revised Table + !INTEGER, PARAMETER :: npts=200, ntemp=35, nrho=11, nye=7 ! Original Table + INTEGER, PARAMETER :: tmx=40, tmn=(tmx+1-ntemp), rhomx=26, rhomn=(rhomx+1-nrho) + + REAL(dp), PARAMETER :: deltaE=0.5,deltalrho_ec=.5,deltaT_ec=.1,deltaYe_ec=.02 + + REAL(dp) :: energy(0:npts) + REAL(dp) :: jectab(0:npts,rhomn:rhomx,tmn:tmx,0:(nye-1)) + + INTEGER :: yefloor(rhomn:rhomx) + + CONTAINS + + SUBROUTINE read_ec_table( ec_table ) + !----------------------------------------------------------------------- + ! + ! Author: W. R. Hix, ORNL + ! E. J. Lentz, UTK + ! + ! Date: 7/19/07 + ! + ! Purpose: + ! To read the tabular electron capture grid and data. + ! + ! Subprograms called: + ! none + ! + ! Input arguments: + ! none + ! + ! Output arguments: + ! none + ! + ! Input arguments (module): + ! + ! iaenct : 0, e-neutrino emission from nuclei + ! (tabular rates) omitted + ! : 1, e-neutrino emission from nuclei + ! (tabular rates) included + ! ntemp, nrho,nye : number of grid points in respective directions. + ! tmn,tmx : minimum and maximum temperature grid points + ! rhomn,rhomx : minimum and maximum density grid points + ! + ! Output arguments (module): + ! jectab : nuclear electron capture emissivity table + ! energy : table energy grid + ! + !----------------------------------------------------------------------- + + USE numerical_module, ONLY: pi + USE physcnst_module, ONLY: cvel, hbar + + !USE ec_table_module + !USE edit_module, ONLY: nlog, nprint + USE prb_cntl_module, ONLY: iaenct + + !USE parallel_module + !USE mpi + + IMPLICIT NONE + + character(len=*),intent(in) :: ec_table + + REAL(dp) :: spec(0:npts) + INTEGER, parameter :: nrdata = 31 ! unit number for accessing the data files + INTEGER :: istat ! open-close file flag + INTEGER :: i_extent ! length of broadcast data + INTEGER :: j,k + integer :: itemp,irho,iye,it,iy,ir + character(80) :: tablefile + character (LEN=120) :: desc(2) + integer :: izone,nline,npart + real(dp) :: rho,ye,temp,rate,dum + logical :: ispart + integer, parameter :: nperline=7, outperline=6 + real(dp), parameter :: gigK=11.60451 !MeV + real(dp), parameter :: eps=0.01 ! 1% tolerance on grid readin + real(dp), parameter :: const= 2.0*(pi*cvel)**2*hbar**3 + + !----------------------------------------------------------------------- + ! Return if tabular ec rates are not used. + !----------------------------------------------------------------------- + IF (iaenct /=1 ) THEN + RETURN + ENDIF + + !----------------------------------------------------------------------- + ! Determine spectrum input file geometry + !----------------------------------------------------------------------- + + nline=(npts+1)/nperline + npart=(npts+1)-nline*nperline + ispart= npart.gt.0 + + !----------------------------------------------------------------------- + ! Initialize table energy grid data + !----------------------------------------------------------------------- + DO k=0,npts + energy(k)=dble(k)*deltaE + ENDDO + + !IF ( myid == 0 ) THEN + + jectab=0.d0 + + !----------------------------------------------------------------------- + ! Open file + !----------------------------------------------------------------------- + + !tablefile = "ec_table.d" + tablefile = ec_table + + OPEN (nrdata,file=trim(tablefile),status='old',iostat=istat) + + IF ( istat /= 0 ) THEN + WRITE (*,*) 'EC_table data file ',trim(tablefile),' not found.' + !CALL MPI_ABORT( MPI_COMM_WORLD, 333, ierr ) + ENDIF + + !----------------------------------------------------------------------- + ! Read table data + !----------------------------------------------------------------------- + READ(nrdata,"(a)") desc(1) + READ(nrdata,"(a)") desc(2) + + DO it=tmn,tmx + DO ir=rhomn,rhomx + DO iy=(nye-1),0,-1 + READ(nrdata,"(6x,i2,6x,f12.6,5x,f9.6,5x,f12.6,5x,f9.6,5x,f12.6)") & + & izone,rho,ye,temp,dum,rate + irho=int(log10(rho)/deltalrho_ec+eps) + itemp=int(temp/gigK/deltaT_ec + eps) + iye=int(ye/deltaYe_ec + eps) + IF (irho /= ir) THEN + WRITE(*,*) 'EC table misread: density ',irho, ' /= ',ir + stop + Elseif (itemp /= it) THEN + WRITE(*,*) 'EC table misread: temperature ',itemp, ' /= ',it + stop + ENDIF + READ(nrdata,*) + DO j=1,nline + READ(nrdata,*) (spec(k),k=(j-1)*nperline,j*nperline-1) + ! WRITE(nprint,'(7es13.6)') (spec(k),k=(j-1)*nperline,j*nperline-1) + ENDDO + IF (ispart) READ(nrdata,*) (spec(k),k=nline*nperline,npts) + ! IF (ispart) WRITE(6,'(7es13.6)') (spec(k),k=nline,nperline,npts) + jectab(:,ir,it,iy)=rate*spec + ENDDO + IF ( it == tmx ) THEN + yefloor(ir)=iye + ! WRITE(nprint,'(a,es10.3,a,f5.3)') "yefloor for rho=",rho,': ',.02*yefloor(ir) + ENDIF + ENDDO + ENDDO + + CLOSE(nrdata) + + !----------------------------------------------------------------------- + ! Multiply spectrum by rate and take log of table + !----------------------------------------------------------------------- + + WHERE (jectab <= 0.d0) + jectab = -200.d0 + ELSEWHERE + jectab = log10(const*jectab) + ENDWHERE + + !----------------------------------------------------------------------- + ! Signal completion + !----------------------------------------------------------------------- + + WRITE(*,*) ' Finished reading ',trim(desc(1)) + WRITE(*,*) ' Table grid:',trim(desc(2)) + + !ENDIF ! myid == 0 + + RETURN + + END SUBROUTINE read_ec_table + + SUBROUTINE interp_ec( jec, e_in, unubi, dunui, temp, rho, Ye, nez ) + !----------------------------------------------------------------------- + ! + ! Author: W.R. Hix, Physics Division + ! Oak Ridge National Laboratory, Oak Ridge TN 37831 + ! E.J. Lentz, Department of Physics and Astronomy + ! University of Tennessee, Knoxville TN 37919 + ! + ! Date: 7/17/07 + ! + ! Purpose: + ! To compute the inverse mean free paths for the absorption and emission + ! of neutrinos using the NSE folded table of electron capture + ! rates. + ! + ! Variables that must be passed through common: + ! spec, energy, jectab + ! + ! Subprograms called: + ! none + ! + ! Input arguments: + ! rho : matter density [g cm^{-3}] + ! temp : matter temperature [K] + ! ye : electron fraction + ! + ! Output arguments: + ! jec : emission inverse mean free path (/cm) + ! + ! Input arguments (modules): + ! + ! iaenct : 0; inverse mean free paths set to zero. + ! 1; inverse mean free paths computed. + ! roaenct : density above which rates are set to zero. + ! + !----------------------------------------------------------------------- + + !USE kind_module + !USE array_module, ONLY: nez, nezext + USE physcnst_module, ONLY: kmev + !USE nu_energy_grid_module, ONLY: unui, unubi, dunui + !USE ec_table_module + + IMPLICIT NONE + + !----------------------------------------------------------------------- + ! Output variables + !----------------------------------------------------------------------- + + INTEGER, intent(in) :: nez + REAL(dp), dimension(nez), intent(out) :: jec + + !----------------------------------------------------------------------- + ! Local variables + !----------------------------------------------------------------------- + + REAL(dp), dimension(nez), intent(in) :: e_in, dunui + REAL(dp), dimension(nez+1), intent(in) :: unubi + + REAL(dp) :: temp, rho, ye + REAL(dp), DIMENSION(0:npts) :: jecfine + REAL(dp) :: deltaupper(nez),deltalower(nez) + REAL(dp) :: c1,c2,c3,c3base,loctot,tmev + + INTEGER :: kfmin(nez),kfmax(nez) + INTEGER :: k, ii + INTEGER :: rhoup,rhodown,tup,tdown + INTEGER :: irho,iye,itemp + INTEGER :: kmax,ktop,yeoffset(2) + + LOGICAL :: askew + + !REAL(dp), DIMENSION(nez) :: unubi, dunui + + !----------------------------------------------------------------------- + !----------------------------------------------------------------------- + + kmax = nez + jec = 0.d0 + + !unubi(1) = e_in(1) + !dunui(1) = e_in(1) + !do k=2,nez + ! unubi(k) = e_in(k) + ! dunui(k) = e_in(k) - e_in(k-1) + !enddo + + !----------------------------------------------------------------------- + ! Find temperature in table. Temperature tabulated in MeV. + ! For temperature outside of table, set rates to small value + !----------------------------------------------------------------------- + + tmev = temp*kmev + itemp = int(tmev/deltaT_ec) + tdown = itemp + tup = itemp+1 + + IF (tup > tmx .or. tdown < tmn ) RETURN + + !----------------------------------------------------------------------- + ! Find density in table. + ! For density outside of table, set rates to small value + !----------------------------------------------------------------------- + + irho=int(log10(rho)/deltalrho_ec) + rhodown=irho + rhoup = irho+1 + + IF (rhoup > rhomx .or. rhodown < rhomn) RETURN + + !----------------------------------------------------------------------- + ! Find ye in table. Ye grid is density dependent + ! For ye outside of table, allow extrapolation + !----------------------------------------------------------------------- + + iye = INT(Ye/deltaYe_ec) + yeoffset(1) = iye-yefloor(rhodown) + yeoffset(2) = iye-yefloor(rhoup) + + IF (sum(yeoffset) < -2) RETURN + + IF (sum(yeoffset) > (2*nye-2)) RETURN + + !----------------------------------------------------------------------- + ! Because of density dependence, Ye may require askew interpolation. + !----------------------------------------------------------------------- + + askew=.false. + DO ii=1,2 + IF (yeoffset(ii).lt.0) THEN + askew = .true. + yeoffset(ii) = 0 + ENDIF + ENDDO + + DO ii=1,2 + IF (yeoffset(ii).gt.(nye-2)) THEN + askew = .true. + yeoffset(ii) = nye-2 + END IF + ENDDO + + !----------------------------------------------------------------------- + ! Compute interpolation forefactors. + !----------------------------------------------------------------------- + c1=(log10(rho)-dble(rhodown)*deltalrho_ec) + ! /deltalrho_ec + + c2=(log10(tmev/(dble(itemp)*deltaT_ec))) + ! c2=(log10(tmev/(dble(itemp)*deltaT_ec))) + ! /(log10(dble(tup)/dble(tdown))) !a deltaT_ec factor is ommitted from numerator and denominator + + c3base=(ye-dble(iye)*deltaYe_ec)/deltaYe_ec + c3=c3base + & + & c1*dble(yefloor(rhoup)+yeoffset(2)-yefloor(rhodown)-yeoffset(1)) !correction for skew If present + + !----------------------------------------------------------------------- + ! Interpolate rate on table energy grid + !----------------------------------------------------------------------- + + jecfine(:) = c3 & !note on indices: yeoffset=1 for rhodown, 2 for rhoup + & *( (1.0-c1)*(1.0-c2) * jectab(:,rhodown,tdown,yeoffset(1)+1) & ! add one in upper block for old yeup + & + c1*(1.0-c2) * jectab(:,rhoup,tdown,yeoffset(2)+1) & + & + c2*(1.0-c1) * jectab(:,rhodown,tup,yeoffset(1)+1) & + & + c1*c2 * jectab(:,rhoup,tup,yeoffset(2)+1) ) & + & + (1.0-c3) & + & *( (1.0-c1)*(1.0-c2) * jectab(:,rhodown,tdown,yeoffset(1)) & + & + c1*(1.0-c2) * jectab(:,rhoup,tdown,yeoffset(2)) & + & + c2*(1.0-c1) * jectab(:,rhodown,tup,yeoffset(1)) & + & + c1*c2 * jectab(:,rhoup,tup,yeoffset(2)) ) + + jecfine=10.0**(jecfine) + + !----------------------------------------------------------------------- + ! Match Table grid to MGFLD energy grid + !----------------------------------------------------------------------- + + ktop=kmax ! top energy bin that has a EC contribution + DO k=1,kmax + kfmin(k)=int(e_in(k)/deltaE) + kfmax(k)=kfmin(k) +1 + IF (kfmax(k).gt.npts) kfmax(k)=npts + IF (kfmin(k).gt.npts) kfmin(k)=npts + IF (unubi(k+1) .gt. energy(npts)) ktop=min(k,ktop) + ENDDO + + !----------------------------------------------------------------------- + ! Integrate onto MGFLD energy grid + !----------------------------------------------------------------------- + + DO k=1,ktop + + deltalower(k) = (e_in(k)-deltaE*dble(kfmin(k)))/deltaE + deltaupper(k) = (deltaE*dble(kfmax(k))-e_in(k))/deltaE + loctot = dunui(k)*(deltaupper(k)*jecfine(kfmin(k))+deltalower(k)*jecfine(kfmax(k))) + jec(k) = loctot/(dunui(k)*e_in(k)**2) + + ENDDO + + RETURN + + END SUBROUTINE interp_ec + + SUBROUTINE abem_nuclei_EC_table_weaklib( n, e_in, unubi, dunui, rho, t, ye, xh, ah, cmpn, cmpp, cmpe, absrnc, emitnc, nse, nez ) + !----------------------------------------------------------------------- + ! + ! Author: W.R. Hix, Physics Division + ! Oak Ridge National Laboratory, Oak Ridge TN 37831 + ! + ! Date: 7/17/07 + ! + ! Purpose: + ! To compute the inverse mean free paths for the absorption and emission + ! of n-type neutrinos using the NSE folded table of electron capture + ! rates. + ! + ! Subprograms called: + ! interp_ec_table + ! + ! Input arguments: + ! n : neutrino type (1, e-neutrino; 2, e-antineutrino; 3, t-neutrino) + ! rho : matter density [g cm^{-3}] + ! t : matter temperature [K] + ! ye : electron fraction + ! xh : heavy nucleus mass fraction + ! ah : heavy nucleus mass number + ! cmpn : free neutron chemical potential (excluding rest mass) [MeV] + ! cmpp : free proton chemical potential (excluding rest mass) [MeV] + ! cmpe : electron chemical potential (including rest mass) [MeV] + ! + ! Output arguments: + ! absrnc : absorption inverse mean free path (/cm) + ! emitnc : emission inverse mean free path (/cm) + ! + ! Input arguments (module): + ! + ! iaenct : 0; inverse mean free paths set to zero. + ! 1; inverse mean free paths computed. + ! roaenct : density above which rates are set to zero. + ! + !----------------------------------------------------------------------- + + !USE kind_module + !USE array_module, ONLY: nez, nezext + USE numerical_module, ONLY: zero, one + USE physcnst_module, ONLY: rmu, kmev, dmnp + + !USE math_functions_module, ONLY: fexp + !USE nu_energy_grid_module, ONLY: unui + USE prb_cntl_module, ONLY: iaenct, roaenct + + IMPLICIT none + + !----------------------------------------------------------------------- + ! Input variables. + !----------------------------------------------------------------------- + + INTEGER, INTENT(in) :: n ! neutrino flavor index + INTEGER, INTENT(in) :: nse ! NSE flag + INTEGER, INTENT(in) :: nez !number of neutrino energy bins + REAL(dp), dimension(nez), intent(in) :: e_in !neutrino energies + REAL(dp), dimension(nez+1), intent(in) :: unubi !neutrino energies, bin edges + REAL(dp), dimension(nez), intent(in) :: dunui !neutrino energies, dE for edges + + REAL(dp), INTENT(in) :: rho ! density (g/cm^3) + REAL(dp), INTENT(in) :: t ! temperature [K] + REAL(dp), INTENT(in) :: ye ! electron fraction + REAL(dp), INTENT(in) :: xh ! heavy nuclei mass fraction + REAL(dp), INTENT(in) :: ah ! heavy nuclei mass number + REAL(dp), INTENT(in) :: cmpn ! neutron chemical porential + REAL(dp), INTENT(in) :: cmpp ! proton chemical porential + REAL(dp), INTENT(in) :: cmpe ! electron chemical porential + + !----------------------------------------------------------------------- + ! Output variables. + !----------------------------------------------------------------------- + + REAL(dp), INTENT(out) :: absrnc(nez) ! inverse mean free path for absorption on free nucleons + REAL(dp), INTENT(out) :: emitnc(nez) ! inverse mean free path for emission from free nucleons + + !----------------------------------------------------------------------- + ! Local variables + !----------------------------------------------------------------------- + + INTEGER :: je ! do index + + REAL(dp) :: tmev ! temperature [MeV] + REAL(dp) :: xnuc ! number density of nuclei (cm^{-3}) + + REAL(dp), EXTERNAL :: fexp + + !----------------------------------------------------------------------- + !----------------------------------------------------------------------- + + !----------------------------------------------------------------------- + ! Set emitnc and absrnc to zero and return if + ! iaenct = 0 + ! or + ! rho > roaenct + ! or + ! n /= 1 + !----------------------------------------------------------------------- + + !IF ( iaenct == 0 .or. rho > roaenct .or. n /= 1 .or. ah < 40 .or. nse == 0 ) THEN + IF ( rho > roaenct .or. ah < 40 .or. nse == 0 ) THEN + emitnc = zero + absrnc = zero + RETURN + END IF + + !----------------------------------------------------------------------- + ! Initialize + !----------------------------------------------------------------------- + + tmev = kmev * t + xnuc = ( xh/( rmu * ah ) ) * rho + + !----------------------------------------------------------------------- + ! + ! \\\\\ E-NEUTRINO-NUCLEUS EMISSION AND ABSORPTION///// + ! + !----------------------------------------------------------------------- + ! Calculate values for rate/per heavy nucleus by interpolation + !----------------------------------------------------------------------- + + CALL interp_ec( emitnc, e_in, unubi, dunui, t, rho, ye, nez ) + + !----------------------------------------------------------------------- + ! Multiply by heavy nucleus abundance + !----------------------------------------------------------------------- + + emitnc = emitnc * xnuc + + !----------------------------------------------------------------------- + ! Compute the absorption rate using detailed balance + !----------------------------------------------------------------------- + + DO je = 1,nez + absrnc(je) = emitnc(je) * fexp((e_in(je) + dmnp + cmpn - cmpp - cmpe)/tmev) + END DO + + RETURN + END SUBROUTINE abem_nuclei_EC_table_weaklib + +END MODULE ec_table_module From 80dc29f15ab3c5b76ef5236b3fab5e93be206f03 Mon Sep 17 00:00:00 2001 From: mewesv Date: Wed, 9 Mar 2022 10:41:00 -0500 Subject: [PATCH 13/71] more work --- Distributions/Build/Makefile_Compilers | 21 ++-- Distributions/Library/wlIOModuleHDF.f90 | 8 +- .../wlInterpolationUtilitiesModule.F90 | 2 +- .../OpacitySource/wlOpacityFieldsModule.f90 | 2 + .../wlOpacityTableIOModuleHDF.f90 | 9 +- .../UnitTests/Opacities/wlInterpolateBrem.f90 | 97 +++++++++++++++++-- TableCreator/Build/Makefile_Compilers | 10 +- .../FullWeakPhysics/HR98_Bremsstrahlung.f90 | 65 ++++--------- .../FullWeakPhysics/wlCreateOpacityTable.f90 | 95 +++++++++++------- 9 files changed, 199 insertions(+), 110 deletions(-) diff --git a/Distributions/Build/Makefile_Compilers b/Distributions/Build/Makefile_Compilers index c2598aaf..844fc116 100644 --- a/Distributions/Build/Makefile_Compilers +++ b/Distributions/Build/Makefile_Compilers @@ -1,3 +1,10 @@ +GIT_HASH := $(shell git --no-pager describe --tags --always --dirty) +GIT_DATE := $(firstword $(shell git --no-pager show --date=short --format="%ad" --name-only)) +GIT_BRANCH := $(shell git branch | grep "^\*" | sed 's/^..//') +GIT_URL :=$(shell git config --get remote.origin.url) + +VERSION_FLAGS := -DGIT_HASH="\"$(GIT_HASH)\"" -DGIT_DATE="\"$(GIT_DATE)\"" -DGIT_BRANCH="\"$(GIT_BRANCH)\"" -DGIT_URL="\"$(GIT_URL)\"" + OPENMP_summit_gcc = -fopenmp OPENMP_summit_pgi = -mp OPENMP_summit_xl = -qsmp=omp:noauto @@ -29,17 +36,17 @@ ifeq ($(USE_OACC),TRUE) OPENACC = $(OPENACC_$(MACHINE)) endif -FORTRAN_sn1987b = mpif90 -FORTRAN_ranchu = mpif90 -FORTRAN_ranchuair = mpif90 -FORTRAN_vass = mpif90 -FORTRAN_sjdunham = mpif90 +FORTRAN_sn1987b = mpif90 -cpp +FORTRAN_ranchu = mpif90 -cpp +FORTRAN_ranchuair = mpif90 -cpp +FORTRAN_vass = mpif90 -cpp +FORTRAN_sjdunham = mpif90 -cpp FORTRAN_titan_gnu = ftn -cpp FORTRAN_titan_cray = ftn FORTRAN_titan_pgi = ftn -Mpreprocess FORTRAN_darter_gnu = ftn FORTRAN_darter_cray = ftn -FORTRAN_beacon_intel = mpiifort +FORTRAN_beacon_intel = mpifort FORTRAN_paullaiu_gnu = mpif90 FORTRAN_summitdev_gcc= mpifort -cpp FORTRAN_summitdev_pgi= mpifort -Mpreprocess @@ -51,7 +58,7 @@ FORTRAN_poplar_cce = ftn FORTRAN_spock_cce = ftn FORTRAN_spock_gcc = ftn FORTRAN_corigpu_pgi = mpifort -Mpreprocess -FORTRAN = $(FORTRAN_$(MACHINE)) +FORTRAN = $(FORTRAN_$(MACHINE)) $(VERSION_FLAGS) SUFFIX_f90_sn1987b = SUFFIX_f90_ranchu = diff --git a/Distributions/Library/wlIOModuleHDF.f90 b/Distributions/Library/wlIOModuleHDF.f90 index c735d81e..a51e4a3c 100644 --- a/Distributions/Library/wlIOModuleHDF.f90 +++ b/Distributions/Library/wlIOModuleHDF.f90 @@ -659,10 +659,10 @@ SUBROUTINE WriteVersionAttribute(group_id) INTEGER(HID_T), INTENT(IN) :: group_id CHARACTER(LEN=100), DIMENSION(4) :: tmpstring - tmpstring(1) = "Git hash: "//GIT_HASH - tmpstring(2) = "Git branch: "//GIT_BRANCH - tmpstring(3) = "Git date: "//GIT_DATE - tmpstring(4) = "Git URL: "//GIT_URL + tmpstring(1) = "Git hash: "//GIT_HASH + tmpstring(2) = "Git branch: "//GIT_BRANCH + tmpstring(3) = "Git date of last commit: "//GIT_DATE + tmpstring(4) = "Git URL: "//GIT_URL CALL WriteGroupAttributeHDF_string("Version", tmpstring, group_id) diff --git a/Distributions/Library/wlInterpolationUtilitiesModule.F90 b/Distributions/Library/wlInterpolationUtilitiesModule.F90 index df2299b8..45d3f5d5 100644 --- a/Distributions/Library/wlInterpolationUtilitiesModule.F90 +++ b/Distributions/Library/wlInterpolationUtilitiesModule.F90 @@ -132,7 +132,7 @@ INTEGER FUNCTION Index1D_Lin2( x, xx ) hi = UBOUND(xx,1) Index1D_Lin2 & - = lo + FLOOR( (hi-lo)*(x-xx(lo))/(xx(hi)-xx(lo)) + 1.d-12 ) + = lo + FLOOR( (hi-lo)*(x-xx(lo))/(xx(hi)-xx(lo)) + 1.0d-12 ) RETURN END FUNCTION Index1D_Lin2 diff --git a/Distributions/OpacitySource/wlOpacityFieldsModule.f90 b/Distributions/OpacitySource/wlOpacityFieldsModule.f90 index 9cb0866c..8fee4fc1 100644 --- a/Distributions/OpacitySource/wlOpacityFieldsModule.f90 +++ b/Distributions/OpacitySource/wlOpacityFieldsModule.f90 @@ -99,6 +99,8 @@ MODULE wlOpacityFieldsModule INTEGER :: nOpacities INTEGER :: nMoments INTEGER :: nPoints(5) + REAL(dp) :: rho_min + REAL(dp) :: rho_max CHARACTER(LEN=32), ALLOCATABLE :: Names(:) CHARACTER(LEN=32), ALLOCATABLE :: Units(:) REAL(dp), ALLOCATABLE :: Offsets(:,:) diff --git a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 index 8cc8a62e..d8346b90 100644 --- a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 +++ b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 @@ -276,10 +276,13 @@ SUBROUTINE WriteOpacityTableHDF & BLOCK - CHARACTER(LEN=100), DIMENSION(2) :: tmpstring + CHARACTER(LEN=100), DIMENSION(5) :: tmpstring - tmpstring(1) = "Opacity from nucleon-nucleon Bremsstrahlung, Hannestad and Raffelt (1998)" - tmpstring(2) = "https://ui.adsabs.harvard.edu/link_gateway/1998ApJ...507..339H/doi:10.1086/306303" + tmpstring(1) = "Nucleon-nucleon Bremsstrahlung, Hannestad and Raffelt (1998)" + tmpstring(2) = "The full spin-density autocorrelation function S_sigma(eps+eps') in units [1/MeV]" + tmpstring(3) = "https://ui.adsabs.harvard.edu/link_gateway/1998ApJ...507..339H/doi:10.1086/306303" + write(tmpstring(4),'(A,ES13.3)') "rho below which S_sigma=0: ", OpacityTable % Scat_Brem % rho_min + write(tmpstring(5),'(A,ES13.3)') "rho above which S_sigma=0: ", OpacityTable % Scat_Brem % rho_max CALL WriteGroupAttributeHDF_string("Opacity description", tmpstring, group_id) diff --git a/Distributions/UnitTests/Opacities/wlInterpolateBrem.f90 b/Distributions/UnitTests/Opacities/wlInterpolateBrem.f90 index 53ea9f4e..ccb1269e 100644 --- a/Distributions/UnitTests/Opacities/wlInterpolateBrem.f90 +++ b/Distributions/UnitTests/Opacities/wlInterpolateBrem.f90 @@ -1,6 +1,7 @@ PROGRAM wlInterpolateBrem USE wlKindModule, ONLY: dp + USE wlExtPhysicalConstantsModule, ONLY: kmev USE wlInterpolationUtilitiesModule, ONLY: & LinearInterp_Array_Point, & GetIndexAndDelta_Lin, & @@ -31,9 +32,15 @@ PROGRAM wlInterpolateBrem !-------- Table filename -------------------------------------------------- - CHARACTER(256) :: HighResOpTableBaseBrem = "wl-Op-SFHo-15-25-50-E40-HR98" + !CHARACTER(256) :: HighResOpTableBaseBrem = "wl-Op-SFHo-15-25-50-E40-HR98" + !CHARACTER(256) :: HighResOpTableBaseBrem = "wl-Op-LS220-15-25-50-Lower-T-E40-HR98" + !CHARACTER(256) :: HighResOpTableBaseBrem = "wl-Op-LS220-15-25-50-Lower-T-E20-HR98" + CHARACTER(256) :: HighResOpTableBaseBrem = "wl-Op-LS220-25-50-100-E40-HR98" + !CHARACTER(256) :: HighResOpTableBaseBrem = "wl-Op-LS220-25-50-100-E20-HR98" - CHARACTER(256) :: HighResEOSTableName = "wl-EOS-SFHo-15-25-50.h5" + !CHARACTER(256) :: HighResEOSTableName = "wl-EOS-SFHo-15-25-50.h5" + !CHARACTER(256) :: HighResEOSTableName = "wl-EOS-LS220-15-25-50-Lower-T.h5" + CHARACTER(256) :: HighResEOSTableName = "wl-EOS-LS220-25-50-100.h5" !-------- variables for reading opacity table ----------------------------- TYPE(OpacityTableType) :: OpacityTable @@ -51,7 +58,7 @@ PROGRAM wlInterpolateBrem !-------- local variables ------------------------------------------------- CHARACTER(128) :: FileName - INTEGER :: ii, jj + INTEGER :: ii, jj, a, b, c INTEGER :: k, kp INTEGER :: idxRho, idxT, idxYe, idxEta REAL(dp) :: dRho, dT, dYe, dEta @@ -78,12 +85,14 @@ PROGRAM wlInterpolateBrem INTEGER :: idxRho_xp, idxRho_xn, idxRho_xpxn REAL(dp) :: dRho_xp, dRho_xn, dRho_xpxn - INTEGER, PARAMETER :: n_rows = 213 + INTEGER, PARAMETER :: n_rows = 3 !213 INTEGER, PARAMETER :: n_cols = 4 REAL(dp), dimension(n_rows,n_cols) :: TS_profile INTEGER :: n, n_r + REAL(dp), dimension(n_rows) :: chem_e, chem_p, chem_n + REAL(dp), DIMENSION(:,:,:), ALLOCATABLE :: Scat_Brem_Interp REAL(dp), DIMENSION(:,:,:), ALLOCATABLE :: Scat_Brem_Interp_Decomp @@ -97,14 +106,31 @@ PROGRAM wlInterpolateBrem n_errors = 0 - WRITE(stdout,*) 'Reading in radial rho, T, Ye profile' +! WRITE(stdout,*) 'Reading in radial rho, T, Ye profile' + +! OPEN (UNIT=99, FILE='profile.d', STATUS='old', ACTION='read') + +! DO n=1, n_rows +! READ(99,*) TS_profile(n,1), TS_profile(n,2), TS_profile(n,3), TS_profile(n,4) +! END DO - OPEN (UNIT=99, FILE='profile.d', STATUS='old', ACTION='read') + write(*,*) 'Setting up sample rho, T, Ye points for interpolation & + and comparison with Chimera Brem_test' - DO n=1, n_rows - READ(99,*) TS_profile(n,1), TS_profile(n,2), TS_profile(n,3), TS_profile(n,4) - END DO + TS_profile(1,1) = 1 + TS_profile(1,2) = 1.050d+10 !1.000d+10 + TS_profile(1,3) = 3.000d+00/kmev !3.057544d+00/kmev !3.000d+00/kmev + TS_profile(1,4) = 2.530d-01 !2.500d-01 + TS_profile(2,1) = 2 + TS_profile(2,2) = 1.070d+12 !1.000d+12 + TS_profile(2,3) = 1.000d+01/kmev + TS_profile(2,4) = 1.060d-01 !1.000d-01 + + TS_profile(3,1) = 3 + TS_profile(3,2) = 1.010d+14 !1.000d+14 !3.000d+14 + TS_profile(3,3) = 1.200d+01/kmev + TS_profile(3,4) = 2.780d-01 !2.700d-01 FileName = TRIM(HighResOpTableBaseBrem)//'-Brem.h5' @@ -187,6 +213,15 @@ PROGRAM wlInterpolateBrem CALL GetIndexAndDelta_Lin( LOG10(T), LOG10(OpacityTable % TS % States (iT) % Values), idxT, dT ) CALL GetIndexAndDelta_Lin( Ye, OpacityTable % TS % States (iYe) % Values, idxYe, dYe ) +!if(n_r == 1) then +!dT = 0.0d0 +!dRho = 0.0d0 +!dYe = 0.0d0 +!idxRho = 76 +!idxT = 51 +!idxYe = 20 +!endif + CALL LinearInterp_Array_Point(idxRho, idxT, idxYe, dRho, dT, dYe, & DVOffs(Indices % iProtonMassFraction), & DVar(Indices % iProtonMassFraction) % Values, & @@ -197,6 +232,47 @@ PROGRAM wlInterpolateBrem DVar(Indices % iNeutronMassFraction) % Values, & xn) + CALL LinearInterp_Array_Point(idxRho, idxT, idxYe, dRho, dT, dYe, & + DVOffs(Indices % iElectronChemicalPotential), & + DVar(Indices % iElectronChemicalPotential) % Values, & + chem_e(n_r)) + + CALL LinearInterp_Array_Point(idxRho, idxT, idxYe, dRho, dT, dYe, & + DVOffs(Indices % iProtonChemicalPotential), & + DVar(Indices % iProtonChemicalPotential) % Values, & + chem_p(n_r)) + + CALL LinearInterp_Array_Point(idxRho, idxT, idxYe, dRho, dT, dYe, & + DVOffs(Indices % iNeutronChemicalPotential), & + DVar(Indices % iNeutronChemicalPotential) % Values, & + chem_n(n_r)) +if(n_r == 1) then +write(*,*) 'idxD = ', idxRho +write(*,*) 'idxT = ', idxT +write(*,*) 'idxY = ', idxYe +write(*,*) 'dD = ', dRho +write(*,*) 'dT = ', dT +write(*,*) 'dY = ', dYe +write(*,*) 'T = ', T * kmev +write(*,*) 'log10(T) = ', log10(T) +write(*,*) 'table log10(T(idxT)) = ', log10(OpacityTable % TS % States (iT) % Values(idxT)) +write(*,*) 'inter chem_n = ', chem_n(1) + +write(*,*) 'chem_n offset = ', DVOffs(Indices % iNeutronChemicalPotential) + +do a =-1, 1 + do b =-1, 1 + do c =-1, 1 + +write(*,*) 10.d0**(DVar(Indices % iNeutronChemicalPotential) % Values(idxRho+a,idxT+b,idxYe+c)) & + - DVOffs(Indices % iNeutronChemicalPotential) + + enddo + enddo +enddo + +endif + IF(rho*xp > minval(OpacityTable % TS % States (iRho) % Values)) THEN CALL GetIndexAndDelta_Lin( LOG10(rho*xp), LOG10(OpacityTable % TS % States (iRho) % Values), idxRho_xp, dRho_xp ) ELSE @@ -284,6 +360,9 @@ PROGRAM wlInterpolateBrem CALL WriteHDF( "rho", TS_profile(:,2), group_id, datasize1d ) CALL WriteHDF( "T", TS_profile(:,3), group_id, datasize1d ) CALL WriteHDF( "Ye", TS_profile(:,4), group_id, datasize1d ) + CALL WriteHDF( "chem_e", chem_e(:), group_id, datasize1d ) + CALL WriteHDF( "chem_p", chem_p(:), group_id, datasize1d ) + CALL WriteHDF( "chem_n", chem_n(:), group_id, datasize1d ) datasize3d = [nPointsE,nPointsE,n_rows] diff --git a/TableCreator/Build/Makefile_Compilers b/TableCreator/Build/Makefile_Compilers index c098caaf..1a7cb04e 100644 --- a/TableCreator/Build/Makefile_Compilers +++ b/TableCreator/Build/Makefile_Compilers @@ -7,17 +7,17 @@ VERSION_FLAGS := -DGIT_HASH="\"$(GIT_HASH)\"" -DGIT_DATE="\"$(GIT_DATE)\"" -DGIT FORTRAN_mac_gnu = mpif90 -fopenmp -cpp -FORTRAN_sn1987b = mpif90 -FORTRAN_ranchu = mpif90 -FORTRAN_ranchuair = mpif90 +FORTRAN_sn1987b = mpif90 -cpp +FORTRAN_ranchu = mpif90 -cpp +FORTRAN_ranchuair = mpif90 -cpp FORTRAN_vass = mpif90 -cpp -FORTRAN_sjdunham = mpif90 +FORTRAN_sjdunham = mpif90 -cpp FORTRAN_titan_gnu = ftn FORTRAN_titan_cray = ftn FORTRAN_titan_pgi = ftn FORTRAN_darter_gnu = ftn FORTRAN_darter_cray = ftn -FORTRAN_beacon_intel = mpiifort +FORTRAN_beacon_intel = mpifort FORTRAN_summitdev_gcc= mpifort -cpp FORTRAN_summitdev_pgi= mpifort -Mpreprocess FORTRAN_summitdev_xl = mpifort -qpreprocess diff --git a/TableCreator/OpacitySource/FullWeakPhysics/HR98_Bremsstrahlung.f90 b/TableCreator/OpacitySource/FullWeakPhysics/HR98_Bremsstrahlung.f90 index ae0a69a7..19ed2668 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/HR98_Bremsstrahlung.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/HR98_Bremsstrahlung.f90 @@ -5,7 +5,7 @@ !passing rho*xn, rho*xp, and rho*SQRT( ABS( xn * xp )) !in separate calls and adding the contributions to the !overall kernel -!calculates s_a, which is 1/2 \Phi^a_0_Brem, in subroutine bremcal_weaklib +!calculates S_sigma(eps+eps') !calls two subroutines: s_brem and g_brem !https://iopscience.iop.org/article/10.1086/306303 !https://wwwth.mpp.mpg.de/members/raffelt/mypapers/199804.pdf @@ -21,21 +21,24 @@ MODULE HR98_Bremsstrahlung CONTAINS -subroutine bremcal_weaklib( nez, egrid, rho_x, t, s_a ) +subroutine bremcal_weaklib( nez, egrid, rho_x, t, S_sigma ) INTEGER, INTENT(in) :: nez ! number of neutrino energies REAL(dp), DIMENSION(nez), INTENT(in) :: egrid ! neutrino energy grid REAL(dp), INTENT(in) :: rho_x ! density [g cm^{-3}] REAL(dp), INTENT(in) :: t ! temperature [K] -!REAL(dp), INTENT(in) :: xn ! free neutron mass fraction -!REAL(dp), INTENT(in) :: xp ! free proton mass fraction !----------------------------------------------------------------------- ! Output variables. !----------------------------------------------------------------------- -REAL(dp), DIMENSION(nez,nez), INTENT(out) :: s_a ! differential annihilation kernel, 1/2 \Phi^a_0 +REAL(dp), DIMENSION(nez,nez), INTENT(out) :: S_sigma ! full spin-density +!autocorrelation function +!in units [1/MeV] +!user codes will need to generate annihilation and production +!opacity kernels for Brem from S_sigma(eps+eps') by inserting +!appropriate units (Phi_0_Ann is related to S_sigma(eps+eps')) !----------------------------------------------------------------------- ! Local variables @@ -45,10 +48,13 @@ subroutine bremcal_weaklib( nez, egrid, rho_x, t, s_a ) REAL(dp), PARAMETER :: tthird = 2.d0/3.d0 -REAL(dp), PARAMETER :: C_AG_FnB = 3.79d+4/cvel ! Raffelt constant -REAL(dp), PARAMETER :: conv1 = 1.d0 / ( 2.d0 * pi )**3 ! 1/(hc)**3 in natural units -REAL(dp), PARAMETER :: conv2 = 3.d0 * 4.d0 * pi ! integrates ( 3 - costh ) over solid angle -REAL(dp), PARAMETER :: coef = conv1 * conv2 * C_AG_FnB +!REAL(dp), PARAMETER :: C_AG_FnB = 3.79d+4/cvel ! Raffelt constant +!REAL(dp), PARAMETER :: conv1 = 1.d0 / ( 2.d0 * pi )**3 ! 1/(hc)**3 in natural units +!REAL(dp), PARAMETER :: conv2 = 3.d0 * 4.d0 * pi ! integrates ( 3 - costh ) over solid angle +!REAL(dp), PARAMETER :: coef = conv1 * conv2 * C_AG_FnB +!!We only tabluate S_sigma in the tables, the user will need to make sure +!!to insert numerical factors after interpolation +REAL(dp), PARAMETER :: coef = 1.0d0 REAL(dp), PARAMETER :: coef_np = 28.d0/3.d0 REAL(dp) :: rho_14 ! rho/1e+14 REAL(dp) :: t_10 ! tmev/10 @@ -59,34 +65,9 @@ subroutine bremcal_weaklib( nez, egrid, rho_x, t, s_a ) REAL(dp) :: y ! pion mass parameter REAL(dp), DIMENSION(nez,nez) :: sb ! dimensionless fitting parameter REAL(dp) :: gb ! dimensionless fitting parameter -!REAL(dp) :: rho_x ! density adjusted for the composition [g cm^{-3}] INTEGER :: k, kb ! neutrino(anti) loop variables -!REAL(dp), DIMENSION(nez,nez) :: s_aa ! differential absorption kernel - -!----------------------------------------------------------------------- -!----------------------------------------------------------------------- - -!----------------------------------------------------------------------- -! Loop over nn, pp, and np contributions -!----------------------------------------------------------------------- - -!DO i = 1, 3 - - -!----------------------------------------------------------------------- -! Adjust density to reflect composition -!----------------------------------------------------------------------- - -! IF ( i == 1 ) THEN -! rho_x = rho * xn -! ELSE IF ( i == 2 ) THEN -! rho_x = rho * xp -! ELSE IF ( i == 3 ) THEN -! rho_x = rho * SQRT( ABS( xn * xp ) + epsilon ) -! END IF ! i == 1 - !----------------------------------------------------------------------- ! Initialize !----------------------------------------------------------------------- @@ -140,28 +121,16 @@ subroutine bremcal_weaklib( nez, egrid, rho_x, t, s_a ) CALL g_brem( y, eta_star, gb ) !----------------------------------------------------------------------- -! Compute the differential absorption kernel, s_a +! Compute the differential absorption kernel, S_sigma !----------------------------------------------------------------------- DO kb = 1,nez DO k = 1,nez - s_a(k,kb) = gamma/( x(k,kb)**2 + ( half * gamma * gb )**2 ) & + S_sigma(k,kb) = gamma/( x(k,kb)**2 + ( half * gamma * gb )**2 ) & & * sb(k,kb)/tmev * coef * rho_14 END DO ! k = 1,nez END DO ! kb = 1,nez -!END DO ! i = 1, 3 - -!----------------------------------------------------------------------- -! Sum the contributions -!----------------------------------------------------------------------- - -!DO kb = 1,nez -! DO k = 1,nez -! s_a(k,kb) = s_aa(k,kb,1) + s_aa(k,kb,2) + coef_np * s_aa(k,kb,3) -! END DO ! k = 1,nez -!END DO ! kb = 1,nez - RETURN end subroutine bremcal_weaklib diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 index e0937216..ba52c1f1 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 @@ -38,12 +38,13 @@ PROGRAM wlCreateOpacityTable ! ! OpacityType D for nucleon-nucleon Bremsstrahlung( e_p, e, rho, T) ! -! Stored is the zeroth order annihilation kernel from Hannestad and Raffelt 1998 +! The full spin-density autocorrelation function S_sigma(eps+eps') +! in units [1/MeV] from Hannestad and Raffelt 1998 ! for a generic rho. The composition can later be taken into account ! by interpolating and adding the contribution from ! xp*rho, xn*rho and sqrt(xp+xn)*rho ! -! nu nubar NN <--> NN i=e, muon, tau +! nu nubar NN <--> NN i=e, mu, tau !--------------------------------------------------------------------- @@ -87,6 +88,7 @@ PROGRAM wlCreateOpacityTable CHARACTER(256) :: EOSTableName = "wl-EOS-SFHo-15-25-50.h5" !CHARACTER(256) :: EOSTableName = "wl-EOS-SFHo-25-50-100.h5" !CHARACTER(256) :: EOSTableName = "wl-EOS-LS220-25-50-100.h5" + !CHARACTER(256) :: EOSTableName = "wl-EOS-LS220-15-25-50-Lower-T.h5" !--------------------------------------------------------------------- ! Set neutrino interaction type @@ -107,50 +109,50 @@ PROGRAM wlCreateOpacityTable !Bruenn 1985 !Mezzacappa & Bruenn (1993) - INTEGER :: EmAb_nucleons_recoil = 1 !EmAb on free nucleons taking into account recoil, + INTEGER :: EmAb_nucleons_recoil = 0 !EmAb on free nucleons taking into account recoil, !nucleon final-state blocking, and special relativity !Reddy et al 1998 !Only used for rho > 1e9 - INTEGER :: EmAb_nucleons_weak_magnetism = 1 !Weak magnetism corrections for EmAb on free nucleons + INTEGER :: EmAb_nucleons_weak_magnetism = 0 !Weak magnetism corrections for EmAb on free nucleons !Horowitz 1997 INTEGER :: EmAb_nuclei_FFN = 0 !EmAb on nuclei using FFN formalism !Fuller, Fowler, Neuman 1982, Ap. J. 252, 715 !Bruenn 1985 - INTEGER :: EmAb_nuclei_Hix = 1 !EmAb on nuclei using NSE-folded tabular data + INTEGER :: EmAb_nuclei_Hix = 0 !EmAb on nuclei using NSE-folded tabular data !Langanke et al. (2003), Hix et al. (2003) - INTEGER :: nOpac_Iso = 2 ! 2 for electron type + INTEGER :: nOpac_Iso = 0 ! 2 for electron type ! ( flavor identical ) INTEGER :: nMom_Iso = 2 ! 2 for 0th & 1st order ! legendre coff. - INTEGER :: nOpac_NES = 1 ! 1 ( either 0 or 1 ) + INTEGER :: nOpac_NES = 0 ! 1 ( either 0 or 1 ) INTEGER :: nMom_NES = 4 ! 4 for H1l, H2l ! ( either 0 or 4 ) - INTEGER :: nOpac_Pair = 1 ! 1 ( either 0 or 1 ) + INTEGER :: nOpac_Pair = 0 ! 1 ( either 0 or 1 ) INTEGER :: nMom_Pair = 4 ! 4 for J1l, J2l ! ( either 0 or 4 ) - INTEGER :: nOpac_Brem = 1 !1 just the zeroth order annihilation kernel - INTEGER :: nMom_Brem = 1 !1 only need to calculate zeroth order kernel + INTEGER :: nOpac_Brem = 1 !Only S_sigma(eps+eps') is needed for all + INTEGER :: nMom_Brem = 1 !species and moments !--------------------------------------------------------------------- ! Set E grid limits !--------------------------------------------------------------------- INTEGER, PARAMETER :: nPointsE = 40 - REAL(dp), PARAMETER :: Emin = 1.0d-1 - REAL(dp), PARAMETER :: Emax = 3.0d02 + REAL(dp), PARAMETER :: Emin = 1.0d-01 + REAL(dp), PARAMETER :: Emax = 3.0d+02 !--------------------------------------------------------------------- ! Set Eta grid limits !--------------------------------------------------------------------- INTEGER :: nPointsEta = 120 - REAL(dp), PARAMETER :: Etamin = 1.0d-3 - REAL(dp), PARAMETER :: Etamax = 2.5d03 + REAL(dp), PARAMETER :: Etamin = 1.0d-3 + REAL(dp), PARAMETER :: Etamax = 2.5d03 ! --- other inner variables INTEGER :: i_r, i_rb, i_e, j_rho, k_t, l_ye, & @@ -163,9 +165,9 @@ PROGRAM wlCreateOpacityTable REAL(dp), DIMENSION(nPointsE, nPointsE) :: H0i, H0ii, H1i, H1ii REAL(dp) :: j0i, j0ii, j1i, j1ii - REAL(dp), DIMENSION(nPointsE, nPointsE) :: s_a !the Bremsstrahlung annihilation kernel - REAL(dp), PARAMETER :: brem_rho_min = 1.0d+07 !switch Bremsstrahlung off below rho_min - REAL(dp), PARAMETER :: brem_rho_max = 1.0d+15 !switch Bremsstrahlung off above rho_max + REAL(dp), DIMENSION(nPointsE, nPointsE) :: S_sigma !the Bremsstrahlung annihilation kernel + !REAL(dp), PARAMETER :: brem_rho_min = 1.0d+07 !switch Bremsstrahlung off below rho_min + !REAL(dp), PARAMETER :: brem_rho_max = 1.0d+15 !switch Bremsstrahlung off above rho_max CALL idate(today) CALL itime(now) @@ -174,7 +176,6 @@ PROGRAM wlCreateOpacityTable 10000 format ( ' Date ', i2.2, '/', i2.2, '/', i4.4, '; Time ',& & i2.2, ':', i2.2, ':', i2.2 ) - #if defined(GIT_HASH) write(*,*) 'Git version: ', GIT_HASH #else @@ -326,9 +327,12 @@ PROGRAM wlCreateOpacityTable OpacityTable % Scat_Brem % nPoints(4) = OpacityTable % nPointsTS(OpacityTable % TS % Indices % iRho) OpacityTable % Scat_Brem % nPoints(5) = OpacityTable % nPointsTS(OpacityTable % TS % Indices % iT) - OpacityTable % Scat_Brem % Names = (/'Kernels'/) + OpacityTable % Scat_Brem % Names = (/'S_sigma'/) + + OpacityTable % Scat_Brem % Units = (/'Per MeV'/) - OpacityTable % Scat_Brem % Units = (/'Per Centimeter Per MeV^3'/) + !OpacityTable % Scat_Brem % rho_min = brem_rho_min + !OpacityTable % Scat_Brem % rho_max = brem_rho_max END IF @@ -353,6 +357,20 @@ PROGRAM wlCreateOpacityTable ( EnergyGrid % MinValue, EnergyGrid % MaxValue, & EnergyGrid % nPoints, EnergyGrid % Values ) +!hardcoded energy bin centres for comparison with Steve's Brem test code! +! EnergyGrid % Values = (/1.311d+00, 2.606d+00, 3.361d+00, 4.333d+00, & +! 5.586d+00, 7.203d+00, 9.287d+00, 1.197d+01, & +! 1.544d+01, 1.990d+01, 2.566d+01, 3.309d+01, & +! 4.266d+01, 5.501d+01, 7.092d+01, 9.144d+01, & +! 1.179d+02, 1.520d+02, 1.960d+02, 2.527d+02 /) + +! EnergyGrid % Values = & +!(/1.3111464721421711d0, 2.6064119644693742d0, 3.3605220197289332d0, 4.3328178350279076d0, & +! 5.5864268352719257d0, 7.2027410276862689d0, 9.2867014715659018d0, 11.973611697335732d0, & +! 15.437922443995694d0, 19.904558074140404d0, 25.663520047085076d0, 33.088715597398675d0, & +! 42.662234092469781d0, 55.005647239561583d0, 70.920365344325347d0, 91.439669797305555d0, & +! 117.89580005751183d0, 152.00645083268208d0, 195.98629538522204d0, 252.69077574282156d0/) + END ASSOCIATE ! EnergyGrid !----------------------------- @@ -890,22 +908,22 @@ PROGRAM wlCreateOpacityTable T = OpacityTable % EOSTable % TS % States (iT) % Values (k_t) rho = OpacityTable % EOSTable % TS % States (iRho) % Values (j_rho) - IF (rho < brem_rho_min .or. rho > brem_rho_max) THEN - - OpacityTable % Scat_Brem % Kernel(1) % Values (:, :, 1, j_rho, k_t) & - = 0.d0 - cycle - - ELSE +! IF (rho < brem_rho_min .or. rho > brem_rho_max) THEN +! +! OpacityTable % Scat_Brem % Kernel(1) % Values (:, :, 1, j_rho, k_t) & +! = 0.d0 +! cycle +! +! ELSE - CALL bremcal_weaklib & - (nPointsE, OpacityTable % EnergyGrid % Values, & - rho, T, s_a) + CALL bremcal_weaklib & + (nPointsE, OpacityTable % EnergyGrid % Values, & + rho, T, S_sigma) - OpacityTable % Scat_Brem % Kernel(1) % Values (:, :, 1, j_rho, k_t) & - = TRANSPOSE(s_a(:,:)) + OpacityTable % Scat_Brem % Kernel(1) % Values (:, :, 1, j_rho, k_t) & + = TRANSPOSE(S_sigma(:,:)) - END IF +! END IF END DO !j_rho END DO !k_t @@ -1021,4 +1039,15 @@ PROGRAM wlCreateOpacityTable CALL itime(now) WRITE ( *, 10000 ) today(2), today(1), today(3), now +!warn the user if they have uncommited changes to the code when building tables. +#if defined(GIT_HASH) + IF(index(GIT_HASH,"dirty") .gt. 0) THEN + write(*,*) 'WARNING: There are uncommited changes in the repo; & + consider commiting your latest changes if you are & + building production opacity tables in order to store & + a clean git hash allowing you to later see the exact & + version of the code the tables were built with..' + ENDIF +#endif + END PROGRAM wlCreateOpacityTable From 859db26a196c1ae1bbc9d52f6b11987470472525 Mon Sep 17 00:00:00 2001 From: mewesv Date: Wed, 9 Mar 2022 10:49:22 -0500 Subject: [PATCH 14/71] removing Brem rho min and max cutoff in table --- Distributions/OpacitySource/wlOpacityFieldsModule.f90 | 4 ++-- Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 | 6 +++--- 2 files changed, 5 insertions(+), 5 deletions(-) diff --git a/Distributions/OpacitySource/wlOpacityFieldsModule.f90 b/Distributions/OpacitySource/wlOpacityFieldsModule.f90 index 8fee4fc1..00958aa7 100644 --- a/Distributions/OpacitySource/wlOpacityFieldsModule.f90 +++ b/Distributions/OpacitySource/wlOpacityFieldsModule.f90 @@ -99,8 +99,8 @@ MODULE wlOpacityFieldsModule INTEGER :: nOpacities INTEGER :: nMoments INTEGER :: nPoints(5) - REAL(dp) :: rho_min - REAL(dp) :: rho_max + !REAL(dp) :: rho_min + !REAL(dp) :: rho_max CHARACTER(LEN=32), ALLOCATABLE :: Names(:) CHARACTER(LEN=32), ALLOCATABLE :: Units(:) REAL(dp), ALLOCATABLE :: Offsets(:,:) diff --git a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 index d8346b90..1653400b 100644 --- a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 +++ b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 @@ -276,13 +276,13 @@ SUBROUTINE WriteOpacityTableHDF & BLOCK - CHARACTER(LEN=100), DIMENSION(5) :: tmpstring + CHARACTER(LEN=100), DIMENSION(3) :: tmpstring tmpstring(1) = "Nucleon-nucleon Bremsstrahlung, Hannestad and Raffelt (1998)" tmpstring(2) = "The full spin-density autocorrelation function S_sigma(eps+eps') in units [1/MeV]" tmpstring(3) = "https://ui.adsabs.harvard.edu/link_gateway/1998ApJ...507..339H/doi:10.1086/306303" - write(tmpstring(4),'(A,ES13.3)') "rho below which S_sigma=0: ", OpacityTable % Scat_Brem % rho_min - write(tmpstring(5),'(A,ES13.3)') "rho above which S_sigma=0: ", OpacityTable % Scat_Brem % rho_max + !write(tmpstring(4),'(A,ES13.3)') "rho below which S_sigma=0: ", OpacityTable % Scat_Brem % rho_min + !write(tmpstring(5),'(A,ES13.3)') "rho above which S_sigma=0: ", OpacityTable % Scat_Brem % rho_max CALL WriteGroupAttributeHDF_string("Opacity description", tmpstring, group_id) From dc5f8ca087cc2541d824101efa1de68c000ef3c8 Mon Sep 17 00:00:00 2001 From: mewesv Date: Wed, 9 Mar 2022 15:08:23 -0500 Subject: [PATCH 15/71] renamed two files to be able to use the git version flags --- Distributions/Library/{wlIOModuleHDF.f90 => wlIOModuleHDF.F90} | 0 .../{wlCreateOpacityTable.f90 => wlCreateOpacityTable.F90} | 0 2 files changed, 0 insertions(+), 0 deletions(-) rename Distributions/Library/{wlIOModuleHDF.f90 => wlIOModuleHDF.F90} (100%) rename TableCreator/OpacitySource/FullWeakPhysics/{wlCreateOpacityTable.f90 => wlCreateOpacityTable.F90} (100%) diff --git a/Distributions/Library/wlIOModuleHDF.f90 b/Distributions/Library/wlIOModuleHDF.F90 similarity index 100% rename from Distributions/Library/wlIOModuleHDF.f90 rename to Distributions/Library/wlIOModuleHDF.F90 diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 similarity index 100% rename from TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.f90 rename to TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 From d76a44ab4ec3b753fd4c96c94fbb347f2b4ffce9 Mon Sep 17 00:00:00 2001 From: mewesv Date: Wed, 9 Mar 2022 15:35:43 -0500 Subject: [PATCH 16/71] added changes to coeficcients in TableCreator/OpacitySource/Bruenn85/Chimera to FullWeakPhysics --- .../wlInterpolationUtilitiesModule.F90 | 12 +- .../Chimera/Makefile_ObjectFiles | 2 +- .../FullWeakPhysics/Chimera/pair_module.f90 | 10 +- .../Chimera/scatergn_weaklib.f90 | 14 +-- .../Chimera/scatical_weaklib.f90 | 112 ++++++++++++------ 5 files changed, 93 insertions(+), 57 deletions(-) diff --git a/Distributions/Library/wlInterpolationUtilitiesModule.F90 b/Distributions/Library/wlInterpolationUtilitiesModule.F90 index b9a58828..98db65e2 100644 --- a/Distributions/Library/wlInterpolationUtilitiesModule.F90 +++ b/Distributions/Library/wlInterpolationUtilitiesModule.F90 @@ -111,8 +111,8 @@ INTEGER FUNCTION Index1D_Lin1( x, xx, n ) REAL(dp), INTENT(in) :: x, xx(n) INTEGER, INTENT(in) :: n - Index1D_Lin1 = 1 + FLOOR( (n-1)*(x-xx(1))/(xx(n)-xx(1)) ) - Index1D_Lin1 = MAX( 1, MIN( n-1, Index1D_Lin1 ) ) + Index1D_Lin1 & + = 1 + FLOOR( (n-1)*(x-xx(1))/(xx(n)-xx(1)) + 1.0d-12 ) RETURN END FUNCTION Index1D_Lin1 @@ -148,8 +148,8 @@ INTEGER FUNCTION Index1D_Log1( x, xx, n ) REAL(dp), INTENT(in) :: x, xx(n) INTEGER, INTENT(in) :: n - Index1D_Log1 = 1 + FLOOR( (n-1)*LOG10(x/xx(1))/LOG10(xx(n)/xx(1)) ) - Index1D_Log1 = MAX( 1, MIN( n-1, Index1D_Log1 ) ) + Index1D_Log1 & + = 1 + FLOOR( (n-1)*LOG10(x/xx(1))/LOG10(xx(n)/xx(1)) + 1.0d-12 ) RETURN END FUNCTION Index1D_Log1 @@ -168,8 +168,8 @@ INTEGER FUNCTION Index1D_Log2( x, xx ) lo = LBOUND(xx,1) hi = UBOUND(xx,1) - Index1D_Log2 = lo + FLOOR( (hi-lo)*LOG10(x/xx(lo))/LOG10(xx(hi)/xx(lo)) ) - Index1D_Log2 = MAX( lo, MIN( hi-1, Index1D_Log2 ) ) + Index1D_Log2 & + = lo + FLOOR( (hi-lo)*LOG10(x/xx(lo))/LOG10(xx(hi)/xx(lo)) + 1.0d-12 ) RETURN END FUNCTION Index1D_Log2 diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles index 8c360117..1944e9cf 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles @@ -12,10 +12,10 @@ ChimeraShare = \ physcnst_module.o \ ff.o \ PRB_CNTL_MODULE.o \ + pair_module.o ChimeraTP = \ nes_module.o \ - pair_module.o \ pr_w_gt_wp_e_lt_wp.o \ pr_w_gt_wp_lt_e_lt_w.o \ pr_w_gt_wp_w_lt_e.o \ diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pair_module.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pair_module.f90 index 209142e1..1dec7429 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pair_module.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/pair_module.f90 @@ -40,9 +40,11 @@ MODULE pair_module ! coef : combination of physical constants !----------------------------------------------------------------------- -REAL(dp) :: g2 = ( Gw/mp**2 )**2 * hbar**2 * cvel**3 ! cm3/MeV2 s -REAL(dp) :: coef = 2.d0 * pi * ( 1.d0/cvel ) * ( 1.d0/( 2.d0 * pi * hbar * cvel ) )**3 & - * ( Gw/mp**2 )**2 * hbar**2 * cvel**3 / pi - +REAL(dp), PARAMETER :: g2 = ( Gw/mp**2 )**2 * hbar**2 * cvel**3 + ! [cm3/MeV2 s], g2 = (C51) in Bruenn 85 +REAL(dp) :: coef = ( 1.d0/cvel ) & + * ( 1.d0/( 2.d0 * pi * hbar * cvel ) )**3 & + * g2 / pi + ! coeff. in (C62), (C50) in Bruenn 85 END module pair_module diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatergn_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatergn_weaklib.f90 index 8dfa0c6f..eef7be41 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatergn_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatergn_weaklib.f90 @@ -12,16 +12,16 @@ SUBROUTINE scatergn_weaklib & ! h0i/h1i and h1i/h1ii (zeroth and first order), which have the ! forms ! -! h0i/h1i = ( 2*pi/!(hc)**3 )*( g2/pi*w2*w'2 ) * houtLi(w,w') +! h0i/h1i = ( 1/!(hc)**3 )*( g2/pi*w2*w'2 ) * houtLi(w,w') ! -! h1ii/h1ii = ( 2*pi/!(hc)**3 )*( g2/pi*w2*w'2 ) * houtLii(w,w') +! h1ii/h1ii = ( 1/!(hc)**3 )*( g2/pi*w2*w'2 ) * houtLii(w,w') ! !-------------------------------------------------------------------- ! ! The Legendre moments of the neutrino-electron scattering functions ! are given by ! -! phiLout = ( 2*pi/!(hc)**3 )*( g2/pi*w2*w'2 ) +! phiLout = ( 1/(hc)**3 )*( g2/pi*w2*w'2 ) ! * cnes1(n)*houtLi(w,w') + cnes2(n)*houtLii(w,w') ! ! where @@ -43,6 +43,7 @@ SUBROUTINE scatergn_weaklib & USE wlKindModule, ONLY: dp USE numerical_module, ONLY: one, zero, pi USE physcnst_module, ONLY: Gw, mp, hbar, cvel, kmev, cv, ca +USE pair_module, ONLY: coef IMPLICIT NONE @@ -76,8 +77,7 @@ SUBROUTINE scatergn_weaklib & REAL(dp) :: enuin ! incoming neutrino energy/tmev REAL(dp) :: enuout ! outgoing neutrino energy/tmev -REAL(dp), PARAMETER :: coc = 2.d0 * ( Gw/mp**2 )**2 * 1.d0/( 8.d0 * pi**3 * hbar * cvel ) -REAL(dp) :: cxct ! coc*t**6 +REAL(dp) :: cxct ! coef*t**6 REAL(dp) :: cxc ! cxc/egrid**2 REAL(dp) :: fexp ! exponential function REAL(dp) :: hout0i ! zero moment of outgoing scattering function type i @@ -112,8 +112,7 @@ SUBROUTINE scatergn_weaklib & ! cxct has dimensions of [ energy / length ]. !-------------------------------------------------------------------- - cxct = coc * (tmev)**6 -!!!??????????? + cxct = coef * (tmev)**6 !-------------------------------------------------------------------- ! cxc has dimensions of 1 /[ energy length ] @@ -125,7 +124,6 @@ SUBROUTINE scatergn_weaklib & cxc = cxct/wk2(k) enuin = egrid(k)/tmev -! DO kp = 1,nez !!! fix me DO kp = 1,k enuout = egrid(kp)/tmev diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatical_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatical_weaklib.f90 index 9770b0aa..46c867ab 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatical_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatical_weaklib.f90 @@ -6,10 +6,13 @@ SUBROUTINE scatical_weaklib & ! U. Tennesee, Knoxville ! ! Created: 10/23/18 +! Edited : 12/15/19 --- Dropped the 2*pi from coeff. +! 03/08/22 --- Move legendre coeffs to creator driver ! ! Purpose: ! To calculate the zero and first legendre coefs for the -! n-type isoenergetic scattering functions. +! n-type isoenergetic scattering functions without 1/2 and 3/2. +! (1/2 and 3/2 are moved to creator driver) ! ! Subprograms called: ! etaxx, scatiicr @@ -68,31 +71,43 @@ SUBROUTINE scatical_weaklib & !-------------------------------------------------------------------- ! Local variables !-------------------------------------------------------------------- -REAL(dp), PARAMETER :: g2 = ( Gw/mp**2 )**2 * hbar**5 * cvel**6 ! (C40) -REAL(dp), PARAMETER :: cc = ( 2.d0 * pi )/( cvel * ( 2.d0 * pi * hbar * cvel )**3 ) * ( 4.d0 * pi ) * g2 - ! 0.5 * 4*pi/(c*c(hc)**3) * 4*pi*g2 - -REAL(dp), PARAMETER :: hvp = one - cv ! (C31) - ! proton vector coupling constant -REAL(dp), PARAMETER :: hap = 0.5d0 * ga ! (C32) - ! proton axial vector coupling constant -REAL(dp), PARAMETER :: hvn = -0.5d0 ! (C33) - ! neutron vector coupling constant -REAL(dp), PARAMETER :: han = -0.5d0 * ga ! (C34) - ! neutron axial vector coupling constant -REAL(dp), PARAMETER :: cv0 = half * ( hvp + hvn ) - ! coupling constant -REAL(dp), PARAMETER :: cv1 = hvp - hvn - ! coupling constant +! Equation C40 Bruenn 85 +REAL(dp), PARAMETER :: g2 = ( Gw/mp**2 )**2 * hbar**5 * cvel**6 + +! Compute 1/(c*(hc)**3) * 4*pi*g2 in (C38) (C39), where +! 1/(c*(hc)**3) from (A19), 4*pi from integral over phase space: int 4*pi*e**2 de +REAL(dp), PARAMETER :: cc = 1.0d0 /( cvel * ( 2.d0 * pi * hbar * cvel )**3 )& + * ( 4.d0 * pi ) * g2 + +! Equation C31 Bruenn 85, proton vector coupling constant +REAL(dp), PARAMETER :: hvp = one - cv + +! Equation C32 Bruenn 85, proton axial vector coupling constant +REAL(dp), PARAMETER :: hap = 0.5d0 * ga + +! Equation C33 Bruenn 85, neutron vector coupling constant +REAL(dp), PARAMETER :: hvn = -0.5d0 + +! Equation C34 Bruenn 85, neutron axial vector coupling constant +REAL(dp), PARAMETER :: han = -0.5d0 * ga +! Coupling constant in Equation C43 Bruenn 85 +REAL(dp), PARAMETER :: cv0 = half * ( hvp + hvn ) + +! Coupling constant in Equation C43 Bruenn 85 +REAL(dp), PARAMETER :: cv1 = hvp - hvn + +! Bracket in Equation C38 Bruenn 85, proton zero moment coupling constant REAL(dp), PARAMETER :: ap0 = hvp**2 + 3.d0 * hap**2 - ! proton zero moment coupling constant -REAL(dp), PARAMETER :: ap1 = hvp**2 - hap**2 - ! proton first moment coupling constant + +! Bracket in Equation C39 Bruenn 85, proton first moment coupling constant +REAL(dp), PARAMETER :: ap1 = hvp**2 - hap**2 + +! Bracket in Equation C38 Bruenn 85, neutron zero moment coupling constant REAL(dp), PARAMETER :: an0 = hvn**2 + 3.d0 * han**2 - ! neutron zero moment coupling constant -REAL(dp), PARAMETER :: an1 = hvn**2 - han**2 - ! neutron first moment coupling constant + +! Bracket in Equation C39 Bruenn 85, neutron first moment coupling constant +REAL(dp), PARAMETER :: an1 = hvn**2 - han**2 REAL(dp) :: eeche ! helium opacity calculation @@ -209,6 +224,7 @@ SUBROUTINE scatical_weaklib & ! Quatities needed to compute the scattering functions. !-------------------------------------------------------------------- +! Compute eta in Equation C37 Bruenn 85 CALL etaxx( rho, t, xn, xp, etann, etapp ) xnn = etann xnp = etapp @@ -275,25 +291,35 @@ SUBROUTINE scatical_weaklib & ! Inverse mean free paths for coherent scattering. !-------------------------------------------------------------------- - rmdnps0(k) = cc * e2 * xnp * ap0 !4pi/(cvel*(hc)**3)*e2*(C38p)/2 - rmdnns0(k) = cc * e2 * xnn * an0 !4pi/(cvel*(hc)**3)*e2*(C38n)/2 +! Compute Equation C38 for proton with coeff. : (cvel*(hc)**3) * ( C38 ) + rmdnps0(k) = cc * xnp * ap0 + +! Compute Equation C38 for neutron with coeff.: (cvel*(hc)**3) * ( C38 ) + rmdnns0(k) = cc * xnn * an0 + rmdnbps0(k) = rmdnps0(k) rmdnbns0(k) = rmdnns0(k) - rmdnhes0(k) = cc * e2 * xheaa * a01 * saghe - ! 4pi/(cvel*(hc)**3)*e2*(C44he)/2 - rmdnhs0(k) = cc * e2 * xhaa * a02 * sag - ! 4pi/(cvel*(hc)**3)*e2*(C44a)/2 - - rmdnps1(k) = cc * e2 * xnp * ap1 - ! 4pi/(cvel*(hc)**3)*e2*(C39p)*3/2 - rmdnns1(k) = cc * e2 * xnn * an1 - ! 4pi/(cvel*(hc)**3)*e2*(C39n)*3/2 + +! Compute Equation C44 for He with coeff.: (cvel*(hc)**3) * ( C44 ) + rmdnhes0(k) = cc * xheaa * a01 * saghe + +! Compute Equation C44 for heavy element with coeff.: (cvel*(hc)**3) * ( C44 ) + rmdnhs0(k) = cc * xhaa * a02 * sag + +! Compute Equation C39 for proton with coeff.: (cvel*(hc)**3) * ( C39 ) + rmdnps1(k) = cc * xnp * ap1 / 3.0d0 + +! Compute Equation C39 for neutron with coeff.: (cvel*(hc)**3) * ( C39 ) + rmdnns1(k) = cc * xnn * an1 / 3.0d0 + rmdnbps1(k) = rmdnps1(k) rmdnbns1(k) = rmdnns1(k) - rmdnhes1(k) = cc * e2 * xheaa * a01 * sbghe * 3.0d0 - ! 4pi/(cvel*(hc)**3)*e2*(C45he)/2 - rmdnhs1(k) = cc * e2 * xhaa * a02 * sbg * 3.0d0 - ! 4pi/(cvel*(hc)**3)*e2*(C45a)/2 + +! Compute Equation C45 for He with coeff.: (cvel*(hc)**3) * ( C45 ) + rmdnhes1(k) = cc * xheaa * a01 * sbghe + +! Compute Equation C45 for heavy element with coeff.: (cvel*(hc)**3)*e2*( C45 ) + rmdnhs1(k) = cc * xhaa * a02 * sbg !!------------------------------------------------------------------- !! Ion-ion correlation correction for coherent scattering. @@ -331,11 +357,21 @@ SUBROUTINE scatical_weaklib & SELECT CASE (n) CASE (1) ! e-neutrino + + ! Compute Equation C44 + Equation C38 Bruenn 85 cok(:,1) = rmdnps0 + rmdnns0 + rmdnhes0 + rmdnhs0 + + ! Compute Equation C45 + Equation C39 Bruenn 85 cok(:,2) = rmdnps1 + rmdnns1 + rmdnhes1 + rmdnhs1 + CASE (2) ! e-antineutrino + + ! Compute Equation C44 + Equation C38 Bruenn 85 cok(:,1) = rmdnbps0 + rmdnbns0 + rmdnhes0 + rmdnhs0 + + ! Compute Equation C45 + Equation C39 Bruenn 85 cok(:,2) = rmdnbps1 + rmdnbns1 + rmdnhes1 + rmdnhs1 + CASE DEFAULT cok = zero END SELECT From 8e2946d6fd07d0e7a79ed822b7369fa3f72b2f2a Mon Sep 17 00:00:00 2001 From: mewesv Date: Wed, 9 Mar 2022 15:55:21 -0500 Subject: [PATCH 17/71] getting more fixes to FullWeakPhysics/wlCreateOpacityTable.F90 --- .../FullWeakPhysics/wlCreateOpacityTable.F90 | 37 ++++++++----------- 1 file changed, 15 insertions(+), 22 deletions(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index ba52c1f1..d72f0439 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -65,7 +65,7 @@ PROGRAM wlCreateOpacityTable USE HR98_Bremsstrahlung USE prb_cntl_module, ONLY: & i_aeps, iaefnp, rhoaefnp, iaence, iaenct, roaenct, & - edmpa, edmpe, iaenca + edmpa, edmpe, iaenca, in, ip, ietann USE abem_module_weaklib @@ -753,6 +753,10 @@ PROGRAM wlCreateOpacityTable !---------------- Scat_Iso ----------------------- DO i_rb = 1, nOpac_Iso + in = 1 + ip = 1 + ietann = 1 + CALL scatical_weaklib & ( i_rb, OpacityTable % EnergyGrid % Values, & nPointsE, rho, T, xn, xp, xhe, xheavy, A, Z, cok ) @@ -760,7 +764,8 @@ PROGRAM wlCreateOpacityTable DO t_m = 1, nMom_Iso OpacityTable % Scat_Iso % Kernel(i_rb) % Values & - ( :, t_m, j_rho, k_t, l_ye ) = cok(:,t_m) + ( :, t_m, j_rho, k_t, l_ye ) & + = cok(:,t_m) * ( (t_m - 1) * 2.d0 + 1.d0 ) / 2.d0 END DO !t_m @@ -770,8 +775,6 @@ PROGRAM wlCreateOpacityTable END DO !k_t END DO !l_ye -!stop - !------- EmAb % Offsets DO i_r = 1, nOpac_EmAb minvar = MINVAL( OpacityTable % EmAb % Opacity(i_r) % Values ) @@ -810,18 +813,18 @@ PROGRAM wlCreateOpacityTable OpacityTable % Scat_NES % Kernel(1) % Values & ( :, :, 1, k_t, i_eta ) & - = TRANSPOSE(H0i(:,:)) ! H0i was saved as H0i(e,ep) + = 0.5_DP * TRANSPOSE(H0i(:,:)) ! H0i was saved as H0i(e,ep) OpacityTable % Scat_NES % Kernel(1) % Values & ( :, :, 2, k_t, i_eta) & - = TRANSPOSE(H0ii(:,:)) ! H0ii was saved as H0ii(e,ep) + = 0.5_DP * TRANSPOSE(H0ii(:,:)) ! H0ii was saved as H0ii(e,ep) OpacityTable % Scat_NES % Kernel(1) % Values & ( :, :, 3, k_t, i_eta ) & - = TRANSPOSE(H1i(:,:)) ! H1i was saved as H1i(e,ep) + = 1.5_DP * TRANSPOSE(H1i(:,:)) ! H1i was saved as H1i(e,ep) OpacityTable % Scat_NES % Kernel(1) % Values & ( :, :, 4, k_t, i_eta ) & - = TRANSPOSE(H1ii(:,:)) ! H1ii was saved as H1ii(e,ep) + = 1.5_DP * TRANSPOSE(H1ii(:,:)) ! H1ii was saved as H1ii(e,ep) END DO !k_t @@ -866,19 +869,19 @@ PROGRAM wlCreateOpacityTable OpacityTable % Scat_Pair % Kernel(1) % Values & ( i_ep, i_e, 1, k_t, i_eta ) & - = j0i + = 0.5_DP * j0i OpacityTable % Scat_Pair % Kernel(1) % Values & ( i_ep, i_e, 2, k_t, i_eta ) & - = j0ii + = 0.5_DP * j0ii OpacityTable % Scat_Pair % Kernel(1) % Values & ( i_ep, i_e, 3, k_t, i_eta ) & - = j1i + = 1.5_DP * j1i OpacityTable % Scat_Pair % Kernel(1) % Values & ( i_ep, i_e, 4, k_t, i_eta ) & - = j1ii + = 1.5_DP * j1ii END DO ! i_ep END DO ! i_e @@ -908,14 +911,6 @@ PROGRAM wlCreateOpacityTable T = OpacityTable % EOSTable % TS % States (iT) % Values (k_t) rho = OpacityTable % EOSTable % TS % States (iRho) % Values (j_rho) -! IF (rho < brem_rho_min .or. rho > brem_rho_max) THEN -! -! OpacityTable % Scat_Brem % Kernel(1) % Values (:, :, 1, j_rho, k_t) & -! = 0.d0 -! cycle -! -! ELSE - CALL bremcal_weaklib & (nPointsE, OpacityTable % EnergyGrid % Values, & rho, T, S_sigma) @@ -923,8 +918,6 @@ PROGRAM wlCreateOpacityTable OpacityTable % Scat_Brem % Kernel(1) % Values (:, :, 1, j_rho, k_t) & = TRANSPOSE(S_sigma(:,:)) -! END IF - END DO !j_rho END DO !k_t From f6e3846e41f288f6192adcf321ccb4e89bbd9866 Mon Sep 17 00:00:00 2001 From: mewesv Date: Wed, 9 Mar 2022 16:11:08 -0500 Subject: [PATCH 18/71] use wlIOModuleHDF.F90 in library --- Distributions/Library/Makefile_Library_Dependencies | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/Distributions/Library/Makefile_Library_Dependencies b/Distributions/Library/Makefile_Library_Dependencies index 85d5d56e..83807265 100644 --- a/Distributions/Library/Makefile_Library_Dependencies +++ b/Distributions/Library/Makefile_Library_Dependencies @@ -26,4 +26,4 @@ wlIOModuleHDF.o: \ wlKindModule.o \ wlThermoStateModule.o \ wlDependentVariablesModule.o \ - wlIOModuleHDF.f90 + wlIOModuleHDF.F90 From 501e2905adad3f89ed9677175eaa40c1ecc7cd2e Mon Sep 17 00:00:00 2001 From: mewesv Date: Thu, 17 Mar 2022 16:30:47 -0400 Subject: [PATCH 19/71] change name of field in wl read Brem op table --- Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 | 4 +--- 1 file changed, 1 insertion(+), 3 deletions(-) diff --git a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 index 1653400b..7615e3c1 100644 --- a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 +++ b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 @@ -281,8 +281,6 @@ SUBROUTINE WriteOpacityTableHDF & tmpstring(1) = "Nucleon-nucleon Bremsstrahlung, Hannestad and Raffelt (1998)" tmpstring(2) = "The full spin-density autocorrelation function S_sigma(eps+eps') in units [1/MeV]" tmpstring(3) = "https://ui.adsabs.harvard.edu/link_gateway/1998ApJ...507..339H/doi:10.1086/306303" - !write(tmpstring(4),'(A,ES13.3)') "rho below which S_sigma=0: ", OpacityTable % Scat_Brem % rho_min - !write(tmpstring(5),'(A,ES13.3)') "rho above which S_sigma=0: ", OpacityTable % Scat_Brem % rho_max CALL WriteGroupAttributeHDF_string("Opacity description", tmpstring, group_id) @@ -1111,7 +1109,7 @@ SUBROUTINE ReadOpacityTableHDF & datasize5d(5) = & OpacityTable % TS % nPoints(OpacityTable % TS % Indices % iT) - OpacityTable % Scat_Brem % Names(1) = "Kernels"; + OpacityTable % Scat_Brem % Names(1) = "S_sigma"; CALL ReadHDF & ( TRIM( OpacityTable % Scat_Brem % Names(1) ), & From 2007469c522753632d503692465213f7e7f0dc9e Mon Sep 17 00:00:00 2001 From: mewesv Date: Mon, 21 Mar 2022 10:27:50 -0400 Subject: [PATCH 20/71] some clean up --- .../FullWeakPhysics/wlCreateOpacityTable.F90 | 31 ++----------------- 1 file changed, 3 insertions(+), 28 deletions(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index d72f0439..bb5013fe 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -124,16 +124,16 @@ PROGRAM wlCreateOpacityTable INTEGER :: EmAb_nuclei_Hix = 0 !EmAb on nuclei using NSE-folded tabular data !Langanke et al. (2003), Hix et al. (2003) - INTEGER :: nOpac_Iso = 0 ! 2 for electron type + INTEGER :: nOpac_Iso = 2 ! 2 for electron type ! ( flavor identical ) INTEGER :: nMom_Iso = 2 ! 2 for 0th & 1st order ! legendre coff. - INTEGER :: nOpac_NES = 0 ! 1 ( either 0 or 1 ) + INTEGER :: nOpac_NES = 1 ! 1 ( either 0 or 1 ) INTEGER :: nMom_NES = 4 ! 4 for H1l, H2l ! ( either 0 or 4 ) - INTEGER :: nOpac_Pair = 0 ! 1 ( either 0 or 1 ) + INTEGER :: nOpac_Pair = 1 ! 1 ( either 0 or 1 ) INTEGER :: nMom_Pair = 4 ! 4 for J1l, J2l ! ( either 0 or 4 ) @@ -166,8 +166,6 @@ PROGRAM wlCreateOpacityTable REAL(dp) :: j0i, j0ii, j1i, j1ii REAL(dp), DIMENSION(nPointsE, nPointsE) :: S_sigma !the Bremsstrahlung annihilation kernel - !REAL(dp), PARAMETER :: brem_rho_min = 1.0d+07 !switch Bremsstrahlung off below rho_min - !REAL(dp), PARAMETER :: brem_rho_max = 1.0d+15 !switch Bremsstrahlung off above rho_max CALL idate(today) CALL itime(now) @@ -331,9 +329,6 @@ PROGRAM wlCreateOpacityTable OpacityTable % Scat_Brem % Units = (/'Per MeV'/) - !OpacityTable % Scat_Brem % rho_min = brem_rho_min - !OpacityTable % Scat_Brem % rho_max = brem_rho_max - END IF !----------------------------- @@ -357,20 +352,6 @@ PROGRAM wlCreateOpacityTable ( EnergyGrid % MinValue, EnergyGrid % MaxValue, & EnergyGrid % nPoints, EnergyGrid % Values ) -!hardcoded energy bin centres for comparison with Steve's Brem test code! -! EnergyGrid % Values = (/1.311d+00, 2.606d+00, 3.361d+00, 4.333d+00, & -! 5.586d+00, 7.203d+00, 9.287d+00, 1.197d+01, & -! 1.544d+01, 1.990d+01, 2.566d+01, 3.309d+01, & -! 4.266d+01, 5.501d+01, 7.092d+01, 9.144d+01, & -! 1.179d+02, 1.520d+02, 1.960d+02, 2.527d+02 /) - -! EnergyGrid % Values = & -!(/1.3111464721421711d0, 2.6064119644693742d0, 3.3605220197289332d0, 4.3328178350279076d0, & -! 5.5864268352719257d0, 7.2027410276862689d0, 9.2867014715659018d0, 11.973611697335732d0, & -! 15.437922443995694d0, 19.904558074140404d0, 25.663520047085076d0, 33.088715597398675d0, & -! 42.662234092469781d0, 55.005647239561583d0, 70.920365344325347d0, 91.439669797305555d0, & -! 117.89580005751183d0, 152.00645083268208d0, 195.98629538522204d0, 252.69077574282156d0/) - END ASSOCIATE ! EnergyGrid !----------------------------- @@ -711,12 +692,6 @@ PROGRAM wlCreateOpacityTable i_r, inv_n_decay_full_kinematics, & ab_nucleons, em_nucleons, & ab_inv_n_decay, em_inv_n_decay, nPointsE) - !CALL CC_EmAb( nu_E, & - ! 0.1d0, mass_e, 0.3148d-03, -0.1656d+01+mass_n, -0.2020d+02+mass_p, & - ! 0.9396d+03, 0.9383d+03, 0.1935d-08, -0.1317d-03, & - ! i_r, inv_n_decay_full_kinematics, & - ! ab_nucleons, em_nucleons, & - ! ab_inv_n_decay, em_inv_n_decay, nPointsE) ENDIF From 5d254c97e019e39c1b8021ce15e4babd5b662180 Mon Sep 17 00:00:00 2001 From: mewesv Date: Tue, 22 Mar 2022 11:13:35 -0400 Subject: [PATCH 21/71] actually read keys for EmAb --- .../wlOpacityTableIOModuleHDF.f90 | 36 ++++++++++++++++++- 1 file changed, 35 insertions(+), 1 deletion(-) diff --git a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 index 7615e3c1..3193fbdd 100644 --- a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 +++ b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 @@ -740,7 +740,7 @@ SUBROUTINE ReadOpacityTableHDF & CALL OpenGroupHDF( "EmAb_CorrectedAbsorption", .FALSE., file_id, group_id ) CALL ReadHDF( "nOpacities", buffer, group_id, datasize1d ) - + CALL CloseGroupHDF( group_id ) CALL CloseFileHDF( file_id ) @@ -934,6 +934,23 @@ SUBROUTINE ReadOpacityTableHDF & OpacityTable % EmAb % Opacity(2) % Values, & group_id, datasize4d ) + datasize1d(1) = 1 + + Call ReadHDF ( "nucleons_full_kinematics", buffer, group_id, datasize1d) + OpacityTable % EmAb % nucleons_full_kinematics = buffer(1) + Call ReadHDF ( "inv_n_decay_full_kinematics", buffer, group_id, datasize1d) + OpacityTable % EmAb % inv_n_decay_full_kinematics = buffer(1) + Call ReadHDF ( "nucleons_isoenergetic", buffer, group_id, datasize1d) + OpacityTable % EmAb % nucleons_isoenergetic = buffer(1) + Call ReadHDF ( "nucleons_recoil", buffer, group_id, datasize1d) + OpacityTable % EmAb % nucleons_recoil = buffer(1) + Call ReadHDF ( "nucleons_weak_magnetism", buffer, group_id, datasize1d) + OpacityTable % EmAb % nucleons_weak_magnetism = buffer(1) + Call ReadHDF ( "nuclei_FFN", buffer, group_id, datasize1d) + OpacityTable % EmAb % nuclei_FFN = buffer(1) + Call ReadHDF ( "nuclei_Hix", buffer, group_id, datasize1d) + OpacityTable % EmAb % nuclei_Hix = buffer(1) + CALL CloseGroupHDF( group_id ) CALL CloseFileHDF( file_id ) @@ -1148,6 +1165,23 @@ SUBROUTINE ReadOpacityTypeEmAbHDF( EmAb, group_id ) Call ReadHDF( "Units", EmAb % Units, group_id, datasize1d ) + datasize1d(1) = 1 + + Call ReadHDF ( "nucleons_full_kinematics", buffer, group_id, datasize1d) + EmAb % nucleons_full_kinematics = buffer(1) + Call ReadHDF ( "inv_n_decay_full_kinematics", buffer, group_id, datasize1d) + EmAb % inv_n_decay_full_kinematics = buffer(1) + Call ReadHDF ( "nucleons_isoenergetic", buffer, group_id, datasize1d) + EmAb % nucleons_isoenergetic = buffer(1) + Call ReadHDF ( "nucleons_recoil", buffer, group_id, datasize1d) + EmAb % nucleons_recoil = buffer(1) + Call ReadHDF ( "nucleons_weak_magnetism", buffer, group_id, datasize1d) + EmAb % nucleons_weak_magnetism = buffer(1) + Call ReadHDF ( "nuclei_FFN", buffer, group_id, datasize1d) + EmAb % nuclei_FFN = buffer(1) + Call ReadHDF ( "nuclei_Hix", buffer, group_id, datasize1d) + EmAb % nuclei_Hix = buffer(1) + datasize1d(1) = 4 CALL ReadHDF( "nPoints", EmAb % nPoints, group_id, datasize1d ) From 9d9fbf5c9940d46013aac51e7c0d45d8efcb6e9c Mon Sep 17 00:00:00 2001 From: mewesv Date: Tue, 22 Mar 2022 14:40:35 -0400 Subject: [PATCH 22/71] enabling EmAb on nuclei for B85 table --- .../OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index bb5013fe..0ac7c8a1 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -117,7 +117,7 @@ PROGRAM wlCreateOpacityTable INTEGER :: EmAb_nucleons_weak_magnetism = 0 !Weak magnetism corrections for EmAb on free nucleons !Horowitz 1997 - INTEGER :: EmAb_nuclei_FFN = 0 !EmAb on nuclei using FFN formalism + INTEGER :: EmAb_nuclei_FFN = 1 !EmAb on nuclei using FFN formalism !Fuller, Fowler, Neuman 1982, Ap. J. 252, 715 !Bruenn 1985 From 33a28b142469c16b157503fec813fa6872cf7e02 Mon Sep 17 00:00:00 2001 From: mewesv Date: Fri, 19 Aug 2022 12:47:59 -0400 Subject: [PATCH 23/71] more work on newer opacities --- Distributions/Library/wlGridModule.f90 | 180 +++++- .../wlInterpolationUtilitiesModule.F90 | 16 +- .../OpacitySource/wlOpacityFieldsModule.f90 | 140 ++++- .../wlOpacityTableIOModuleHDF.f90 | 529 +++++++++++++----- .../OpacitySource/wlOpacityTableModule.f90 | 11 +- .../Chimera/Makefile_ObjectFiles | 4 +- .../Chimera/abem_cal_weaklib.f90 | 14 +- ...0 => abem_nuclei_Bruenn85_FFN_weaklib.f90} | 6 +- ...bem_nucleons_Reddy_et_al_1998_weaklib.f90} | 6 +- .../abem_nucleons_isoenergetic_weaklib.f90 | 2 - .../Chimera/abemrgn_weaklib.f90 | 28 +- .../Chimera/ec_module_weaklib.f90 | 233 +++++--- .../Chimera/scatergn_weaklib.f90 | 45 +- .../FullWeakPhysics/wlCreateOpacityTable.F90 | 322 ++++++----- 14 files changed, 1093 insertions(+), 443 deletions(-) rename TableCreator/OpacitySource/FullWeakPhysics/Chimera/{abem_nuclei_FFN_weaklib.f90 => abem_nuclei_Bruenn85_FFN_weaklib.f90} (97%) rename TableCreator/OpacitySource/FullWeakPhysics/Chimera/{abem_nucleons_recoil_weaklib.f90 => abem_nucleons_Reddy_et_al_1998_weaklib.f90} (98%) diff --git a/Distributions/Library/wlGridModule.f90 b/Distributions/Library/wlGridModule.f90 index 995c9f91..b993ce02 100644 --- a/Distributions/Library/wlGridModule.f90 +++ b/Distributions/Library/wlGridModule.f90 @@ -15,12 +15,54 @@ MODULE wlGridModule REAL(dp), DIMENSION(:), ALLOCATABLE :: Values END TYPE - PUBLIC :: MakeLinearGrid - PUBLIC :: MakeLogGrid + TYPE, PUBLIC :: EnergyGridType + CHARACTER(LEN=32) :: Name + CHARACTER(LEN=32) :: Unit + INTEGER :: nPoints + INTEGER :: nFaces + INTEGER :: LogInterp + REAL(dp) :: minValueCenters, minValueFaces + REAL(dp) :: maxValueCenters, maxValueFaces + REAL(dp), DIMENSION(:), ALLOCATABLE :: Cell_centers + REAL(dp), DIMENSION(:), ALLOCATABLE :: Cell_faces + REAL(dp), DIMENSION(:), ALLOCATABLE :: dE + END TYPE + PUBLIC :: AllocateGrid - PUBLIC :: DeallocateGrid + PUBLIC :: DeAllocateGrid PUBLIC :: DescribeGrid + PUBLIC :: MakeLinearGrid + PUBLIC :: MakeLogGrid + PUBLIC :: MakeLogGrid_Generic + PUBLIC :: MakeLogGrid_Centers_Faces + PUBLIC :: AllocateGenericGrid + PUBLIC :: AllocateEnergyGrid + PUBLIC :: DeallocateGenericGrid + PUBLIC :: DeallocateEnergyGrid + PUBLIC :: DescribeGenericGrid + PUBLIC :: DescribeEnergyGrid + + INTERFACE MakeLogGrid + MODULE PROCEDURE MakeLogGrid_Generic + MODULE PROCEDURE MakeLogGrid_Centers_Faces + END INTERFACE MakeLogGrid + + INTERFACE AllocateGrid + MODULE PROCEDURE AllocateGenericGrid + MODULE PROCEDURE AllocateEnergyGrid + END INTERFACE AllocateGrid + + INTERFACE DeAllocateGrid + MODULE PROCEDURE DeAllocateGenericGrid + MODULE PROCEDURE DeAllocateEnergyGrid + END INTERFACE DeAllocateGrid + + INTERFACE DescribeGrid + MODULE PROCEDURE DescribeGenericGrid + MODULE PROCEDURE DescribeEnergyGrid + END INTERFACE DescribeGrid + CONTAINS SUBROUTINE MakeLinearGrid( LowerBound, UpperBound, nPoints, Grid ) @@ -47,7 +89,7 @@ SUBROUTINE MakeLinearGrid( LowerBound, UpperBound, nPoints, Grid ) END SUBROUTINE MakeLinearGrid - SUBROUTINE MakeLogGrid( LowerBound, UpperBound, nPoints, Grid ) + SUBROUTINE MakeLogGrid_Generic( LowerBound, UpperBound, nPoints, Grid ) Integer, INTENT(in) :: nPoints REAL(dp), INTENT(in) :: LowerBound @@ -74,9 +116,57 @@ SUBROUTINE MakeLogGrid( LowerBound, UpperBound, nPoints, Grid ) Grid(nPoints) = UpperBound - END SUBROUTINE MakeLogGrid + END SUBROUTINE MakeLogGrid_Generic + + SUBROUTINE MakeLogGrid_Centers_Faces( LowerBound, UpperBound, nPoints, & + Cell_centers, Cell_faces, dE ) + + Integer, INTENT(in) :: nPoints !number of cells + REAL(dp), INTENT(in) :: LowerBound !cell center of first cell + Real(dp), INTENT(in) :: UpperBound !cell center of last cell + + REAl(dp), DIMENSION(nPoints), INTENT(out) :: Cell_centers + + !lower face of first cell is at 0 + REAl(dp), DIMENSION(nPoints+1), INTENT(out) :: Cell_faces + REAl(dp), DIMENSION(nPoints), INTENT(out) :: dE + + Integer :: m + REAL(dp) :: ScaleFactor + + IF ( nPoints == 1 ) THEN + Cell_centers(1) = LowerBound + Cell_faces(1) = 0.0d0 + Cell_faces(2) = Lowerbound + LowerBound/2.0d0 + dE(1) = Cell_faces(2) + RETURN + END IF + + ScaleFactor & + = EXP( LOG( UpperBound / LowerBound ) / DBLE( nPoints - 1 ) ) + + Cell_centers(1) = LowerBound + + DO m = 2, nPoints - 1 + Cell_centers(m) = Cell_centers(m-1) * ScaleFactor + END DO + + Cell_faces(1) = 0.0d0 + Cell_faces(2) = (Cell_centers(1) + Cell_centers(2))/2.0d0 + + DO m = 3, nPoints + 1 + Cell_faces(m) = Cell_faces(m-1) * ScaleFactor + ENDDO + + DO m = 1, nPoints + dE(m) = Cell_faces(m+1) - Cell_faces(m) + ENDDO + + Cell_centers(nPoints) = UpperBound + + END SUBROUTINE MakeLogGrid_Centers_Faces - SUBROUTINE AllocateGrid( Grid, nPoints ) + SUBROUTINE AllocateGenericGrid( Grid, nPoints ) TYPE(GridType), INTENT(inout) :: Grid INTEGER, INTENT(in) :: nPoints @@ -85,17 +175,41 @@ SUBROUTINE AllocateGrid( Grid, nPoints ) ALLOCATE( Grid % Values(nPoints) ) - END SUBROUTINE AllocateGrid + END SUBROUTINE AllocateGenericGrid - SUBROUTINE DeAllocateGrid( Grid ) + SUBROUTINE AllocateEnergyGrid( Grid, nPoints ) + + TYPE(EnergyGridType), INTENT(inout) :: Grid + INTEGER, INTENT(in) :: nPoints + + Grid % nPoints = nPoints + Grid % nFaces = nPoints + 1 + + ALLOCATE( Grid % Cell_centers(nPoints ) ) + ALLOCATE( Grid % Cell_faces (nPoints+1) ) + ALLOCATE( Grid % dE (nPoints ) ) + + END SUBROUTINE AllocateEnergyGrid + + SUBROUTINE DeAllocateGenericGrid( Grid ) TYPE(GridType), INTENT(inout) :: Grid DEALLOCATE( Grid % Values ) - END SUBROUTINE DeAllocateGrid + END SUBROUTINE DeAllocateGenericGrid + + SUBROUTINE DeAllocateEnergyGrid( Grid ) + + TYPE(EnergyGridType), INTENT(inout) :: Grid - SUBROUTINE DescribeGrid( Grid ) + DEALLOCATE( Grid % Cell_centers ) + DEALLOCATE( Grid % Cell_faces ) + DEALLOCATE( Grid % dE ) + + END SUBROUTINE DeAllocateEnergyGrid + + SUBROUTINE DescribeGenericGrid( Grid ) TYPE(GridType), INTENT(in) :: Grid @@ -129,7 +243,51 @@ SUBROUTINE DescribeGrid( Grid ) ' ','Value(', i, ') = ', Grid % Values(i) END DO - END SUBROUTINE DescribeGrid + END SUBROUTINE DescribeGenericGrid + + SUBROUTINE DescribeEnergyGrid( Grid ) + + TYPE(EnergyGridType), INTENT(in) :: Grid + + INTEGER :: i + + WRITE(*,*) + WRITE(*,'(A4,A)') '', 'Grid:' + WRITE(*,*) + + WRITE(*,'(A6,A20,A)') & + ' ', 'Name = ', TRIM( Grid % Name ) + WRITE(*,'(A6,A20,A)') & + ' ', 'Unit = ', TRIM( Grid % Unit ) + WRITE(*,'(A6,A20,ES10.3E2)') & + ' ', 'Min Value centers = ', Grid % minValueCenters + WRITE(*,'(A6,A20,ES10.3E2)') & + ' ', 'Max Value centers = ', Grid % maxValueCenters + WRITE(*,'(A6,A20,ES10.3E2)') & + ' ', 'Min Value faces = ', Grid % minValueFaces + WRITE(*,'(A6,A20,ES10.3E2)') & + ' ', 'Max Value faces = ', Grid % maxValueFaces + WRITE(*,'(A6,A20,I4.4)') & + ' ', 'nPoints = ', Grid % nPoints + IF ( Grid % LogInterp == 1 ) THEN + WRITE (*,'(A6,A27)') & + ' ', 'Grid Logarithmically Spaced' + ELSE + WRITE (*,'(A6,A20)') & + ' ', 'Grid Linearly Spaced' + END IF + WRITE(*,*) + + DO i = 1, Grid % nPoints + WRITE(*,'(A8,A10,I4.4,A4,ES10.3E2)') & + ' ','Lower face(', i, ') = ', Grid % Cell_faces(i) + WRITE(*,'(A8,A10,I4.4,A4,ES10.3E2)') & + ' ','Cell center(', i, ') = ', Grid % Cell_centers(i) + WRITE(*,'(A8,A10,I4.4,A4,ES10.3E2)') & + ' ','Upper face(', i, ') = ', Grid % Cell_faces(i+1) + END DO + + END SUBROUTINE DescribeEnergyGrid END MODULE wlGridModule diff --git a/Distributions/Library/wlInterpolationUtilitiesModule.F90 b/Distributions/Library/wlInterpolationUtilitiesModule.F90 index 0d027e51..0825a0e5 100644 --- a/Distributions/Library/wlInterpolationUtilitiesModule.F90 +++ b/Distributions/Library/wlInterpolationUtilitiesModule.F90 @@ -111,8 +111,8 @@ INTEGER FUNCTION Index1D_Lin1( x, xx, n ) REAL(dp), INTENT(in) :: x, xx(n) INTEGER, INTENT(in) :: n - Index1D_Lin1 & - = 1 + FLOOR( (n-1)*(x-xx(1))/(xx(n)-xx(1)) + 1.0d-12 ) + Index1D_Lin1 = 1 + FLOOR( (n-1)*(x-xx(1))/(xx(n)-xx(1)) ) + Index1D_Lin1 = MAX( 1, MIN( n-1, Index1D_Lin1 ) ) RETURN END FUNCTION Index1D_Lin1 @@ -131,8 +131,8 @@ INTEGER FUNCTION Index1D_Lin2( x, xx ) lo = LBOUND(xx,1) hi = UBOUND(xx,1) - Index1D_Lin2 & - = lo + FLOOR( (hi-lo)*(x-xx(lo))/(xx(hi)-xx(lo)) + 1.0d-12 ) + Index1D_Lin2 = lo + FLOOR( (hi-lo)*(x-xx(lo))/(xx(hi)-xx(lo)) ) + Index1D_Lin2 = MAX( lo, MIN( hi-1, Index1D_Lin2 ) ) RETURN END FUNCTION Index1D_Lin2 @@ -148,8 +148,8 @@ INTEGER FUNCTION Index1D_Log1( x, xx, n ) REAL(dp), INTENT(in) :: x, xx(n) INTEGER, INTENT(in) :: n - Index1D_Log1 & - = 1 + FLOOR( (n-1)*LOG10(x/xx(1))/LOG10(xx(n)/xx(1)) + 1.0d-12 ) + Index1D_Log1 = 1 + FLOOR( (n-1)*LOG10(x/xx(1))/LOG10(xx(n)/xx(1)) ) + Index1D_Log1 = MAX( 1, MIN( n-1, Index1D_Log1 ) ) RETURN END FUNCTION Index1D_Log1 @@ -168,8 +168,8 @@ INTEGER FUNCTION Index1D_Log2( x, xx ) lo = LBOUND(xx,1) hi = UBOUND(xx,1) - Index1D_Log2 & - = lo + FLOOR( (hi-lo)*LOG10(x/xx(lo))/LOG10(xx(hi)/xx(lo)) + 1.0d-12 ) + Index1D_Log2 = lo + FLOOR( (hi-lo)*LOG10(x/xx(lo))/LOG10(xx(hi)/xx(lo)) ) + Index1D_Log2 = MAX( lo, MIN( hi-1, Index1D_Log2 ) ) RETURN END FUNCTION Index1D_Log2 diff --git a/Distributions/OpacitySource/wlOpacityFieldsModule.f90 b/Distributions/OpacitySource/wlOpacityFieldsModule.f90 index 00958aa7..27b1c8bd 100644 --- a/Distributions/OpacitySource/wlOpacityFieldsModule.f90 +++ b/Distributions/OpacitySource/wlOpacityFieldsModule.f90 @@ -53,26 +53,48 @@ MODULE wlOpacityFieldsModule INTEGER :: nPoints(4) CHARACTER(LEN=32), ALLOCATABLE :: Names(:) CHARACTER(LEN=32), ALLOCATABLE :: Units(:) - INTEGER :: nucleons_full_kinematics !Fischer et al 2020 full kinematics rates for - !EmAb on free nucleons - INTEGER :: inv_n_decay_full_kinematics !Fischer et al 2020 full kinematics rates for - !inverse neutron decay - INTEGER :: nucleons_isoenergetic !EmAb on free nucleons using isoenergetic approximation - !Bruenn 1985 - !Mezzacappa & Bruenn (1993) - INTEGER :: nucleons_recoil !EmAb on free nucleons taking into account recoil, - !nucleon final-state blocking, and special relativity - !Reddy et al 1998 - !Only used for rho > 1e9 - INTEGER :: nucleons_weak_magnetism !Weak magnetism corrections for EmAb on free nucleons - !Horowitz 1997 - INTEGER :: nuclei_FFN !EmAb on nuclei using FFN formalism - !Fuller, Fowler, Neuman 1982, Ap. J. 252, 715 - !Bruenn 1985 - INTEGER :: nuclei_Hix !EmAb on nuclei using NSE-folded tabular data - !Langanke et al. (2003), Hix et al. (2003) REAL(dp), ALLOCATABLE :: Offsets(:) TYPE(ValueType_4D), ALLOCATABLE :: Opacity(:) + + INTEGER :: EC_table_nOpacities + CHARACTER(LEN=32), ALLOCATABLE :: EC_table_Names(:) + CHARACTER(LEN=32), ALLOCATABLE :: EC_table_Units(:) + REAL(dp), ALLOCATABLE :: EC_table_spec_Offsets(:) + REAL(dp), ALLOCATABLE :: EC_table_rate_Offsets(:) + TYPE(ValueType_4D), ALLOCATABLE :: EC_table_spec(:) + TYPE(ValueType_3D), ALLOCATABLE :: EC_table_rate(:) + + INTEGER :: np_FK + !Fischer et al 2020 full kinematics rates for + !EmAb on free nucleons + + INTEGER :: np_FK_inv_n_decay + !Fischer et al 2020 full kinematics rates for + !inverse neutron decay + + INTEGER :: np_isoenergetic + !EmAb on free nucleons using isoenergetic approximation + !Bruenn 1985 + !Mezzacappa & Bruenn (1993) + + INTEGER :: np_non_isoenergetic + !EmAb on free nucleons taking into account recoil, + !nucleon final-state blocking, and special relativity + !Reddy et al 1998 + !Only used for rho > 1e9 + + INTEGER :: np_weak_magnetism + !Weak magnetism corrections for EmAb on free nucleons + !Horowitz 1997 + + INTEGER :: nuclei_EC_FFN + !EmAb on nuclei using the Fuller, Fowler, + !Neuman 1982, Ap. J. 252, 715 approximation for the + !heavy nucleus matrix element as given in Bruenn 1985 + + INTEGER :: nuclei_EC_table + !EmAb on nuclei using a NSE-folded LMSH table + !Langanke et al. (2003), Hix et al. (2003) END TYPE OpacityTypeEmAb !--------------------------------------------- @@ -139,18 +161,39 @@ SUBROUTINE AllocateOpacityTypeEmAb( Opacity, nPoints, nOpacities ) Opacity % nOpacities = nOpacities Opacity % nPoints = nPoints + + !just electron capture on nuclei for now! + Opacity % EC_table_nOpacities = 1 - ALLOCATE( Opacity % Names(nOpacities) ) - ALLOCATE( Opacity % Units(nOpacities) ) + ALLOCATE( Opacity % Names (nOpacities) ) + ALLOCATE( Opacity % Units (nOpacities) ) ALLOCATE( Opacity % Offsets(nOpacities) ) ALLOCATE( Opacity % Opacity(nOpacities) ) DO i = 1, nOpacities ALLOCATE( Opacity % Opacity(i) % Values & - (nPoints(1), nPoints(2), nPoints(3), nPoints(4)) ) + ( nPoints(1), nPoints(2), nPoints(3), nPoints(4)) ) END DO + + IF(Opacity % nuclei_EC_table .gt. 0) THEN + + ALLOCATE( Opacity % EC_table_Names (Opacity % EC_table_nOpacities) ) + ALLOCATE( Opacity % EC_table_Units (Opacity % EC_table_nOpacities) ) + ALLOCATE( Opacity % EC_table_spec_Offsets (Opacity % EC_table_nOpacities) ) + ALLOCATE( Opacity % EC_table_rate_Offsets (Opacity % EC_table_nOpacities) ) + ALLOCATE( Opacity % EC_table_spec (Opacity % EC_table_nOpacities) ) + ALLOCATE( Opacity % EC_table_rate (Opacity % EC_table_nOpacities) ) + + DO i = 1, Opacity % EC_table_nOpacities + ALLOCATE( Opacity % EC_table_spec(i) % Values & + ( nPoints(1), nPoints(2), nPoints(3), nPoints(4)) ) + ALLOCATE( Opacity % EC_table_rate(i) % Values & + ( nPoints(2), nPoints(3), nPoints(4)) ) + ENDDO + + ENDIF END SUBROUTINE AllocateOpacityTypeEmAb @@ -169,6 +212,22 @@ SUBROUTINE DeallocateOpacityTypeEmAb( Opacity ) DEALLOCATE( Opacity % Units ) DEALLOCATE( Opacity % Names ) + IF(Opacity % nuclei_EC_table .gt. 0) THEN + + DO i = 1, Opacity % EC_table_nOpacities + DEALLOCATE( Opacity % EC_table_spec(i) % Values ) + DEALLOCATE( Opacity % EC_table_rate(i) % Values ) + ENDDO + + DEALLOCATE( Opacity % EC_table_spec ) + DEALLOCATE( Opacity % EC_table_rate ) + DEALLOCATE( Opacity % EC_table_spec_Offsets ) + DEALLOCATE( Opacity % EC_table_rate_Offsets ) + DEALLOCATE( Opacity % EC_table_Units ) + DEALLOCATE( Opacity % EC_table_Names ) + + ENDIF + END SUBROUTINE DeallocateOpacityTypeEmAb @@ -179,7 +238,7 @@ SUBROUTINE DescribeOpacityTypeEmAb( Opacity ) INTEGER :: i WRITE(*,*) - WRITE(*,'(A4,A)') ' ', 'Opacity Type EmAb' + WRITE(*,'(A4,A)') ' ', 'Opacity Type EmAb on nucleons and nuclei' WRITE(*,'(A4,A)') ' ', '--------------' WRITE(*,'(A6,A13,I3.3)') & ' ', 'nOpacities = ', Opacity % nOpacities @@ -203,13 +262,36 @@ SUBROUTINE DescribeOpacityTypeEmAb( Opacity ) ' ', 'Offset = ', Opacity % Offsets(i) END DO - WRITE(*,*) 'EmAb on nucleons using full kinematics rates ', Opacity % nucleons_full_kinematics - WRITE(*,*) 'inverse neutron decay using full kinematics rates ', Opacity % inv_n_decay_full_kinematics - WRITE(*,*) 'EmAb on nucleons, isoenergetic ', Opacity % nucleons_isoenergetic - WRITE(*,*) 'EmAb on nucleons, recoil corrections ', Opacity % nucleons_recoil - WRITE(*,*) 'EmAb on nucleons, weak magnetism corrections ', Opacity % nucleons_weak_magnetism - WRITE(*,*) 'EmAb on nuclei, FFN formalism ', Opacity % nuclei_FFN - WRITE(*,*) 'EmAb on nuclei, NSE-folded tabular data ', Opacity % nuclei_Hix + IF(Opacity % nuclei_EC_table .gt. 0) THEN + DO i = 1, Opacity % EC_table_nOpacities + WRITE(*,*) + WRITE(*,*) 'EC table:' + WRITE(*,'(A6,A8,I3.3,A3,A)') & + ' ', 'Opacity(',i,'): ', TRIM( Opacity % EC_table_Names(i) ) + WRITE(*,'(A8,A17,A)') & + ' ', 'Units = ', TRIM( Opacity % EC_table_Units(i) ) + WRITE(*,'(A8,A17,ES12.4E3)') & + ' ', 'Min Value spec = ', MINVAL( Opacity % EC_table_spec(i) % Values ) + WRITE(*,'(A8,A17,ES12.4E3)') & + ' ', 'Max Value spec = ', MAXVAL( Opacity % EC_table_spec(i) % Values ) + WRITE(*,'(A8,A17,ES12.4E3)') & + ' ', 'Offset spec = ', Opacity % EC_table_spec_Offsets + WRITE(*,'(A8,A17,ES12.4E3)') & + ' ', 'Min Value rate = ', MINVAL( Opacity % EC_table_rate(i) % Values ) + WRITE(*,'(A8,A17,ES12.4E3)') & + ' ', 'Max Value rate = ', MAXVAL( Opacity % EC_table_rate(i) % Values ) + WRITE(*,'(A8,A17,ES12.4E3)') & + ' ', 'Offset rate = ', Opacity % EC_table_rate_Offsets + ENDDO + ENDIF + + WRITE(*,*) 'EmAb on np, Full kinematics, Fischer et al 2020 ', Opacity % np_FK + WRITE(*,*) 'EmAb on np, Full kinematics inverse neutron decay, Fischer et al 2020 ', Opacity % np_FK_inv_n_decay + WRITE(*,*) 'EmAb on np, isoenergetic, Bruenn 1985 ', Opacity % np_isoenergetic + WRITE(*,*) 'EmAb on np, Reddy et al 1998 ', Opacity % np_non_isoenergetic + WRITE(*,*) 'EmAb on np, weak magnetism corrections ', Opacity % np_weak_magnetism + WRITE(*,*) 'EmAb on nuclei, Bruenn 1985 using FFN formalism ', Opacity % nuclei_EC_FFN + WRITE(*,*) 'EmAb on nuclei, NSE-folded LMSH EC table ', Opacity % nuclei_EC_table WRITE(*,*) END SUBROUTINE DescribeOpacityTypeEmAb diff --git a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 index 3193fbdd..fa05f7e9 100644 --- a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 +++ b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 @@ -23,7 +23,8 @@ MODULE wlOpacityTableIOModuleHDF USE wlKindModule, ONLY: & dp USE wlGridModule, ONLY: & - GridType + GridType, & + EnergyGridType USE wlOpacityTableModule, ONLY: & OpacityTableType, & AllocateOpacityTable @@ -56,6 +57,16 @@ MODULE wlOpacityTableIOModuleHDF PUBLIC WriteOpacityTableHDF PUBLIC ReadOpacityTableHDF + INTERFACE WriteGridHDF + MODULE PROCEDURE WriteGenericGridHDF + MODULE PROCEDURE WriteEnergyGridHDF + END INTERFACE WriteGridHDF + + INTERFACE ReadGridHDF + MODULE PROCEDURE ReadGenericGridHDF + MODULE PROCEDURE ReadEnergyGridHDF + END INTERFACE ReadGridHDF + CONTAINS SUBROUTINE WriteOpacityTableHDF & @@ -117,7 +128,6 @@ SUBROUTINE WriteOpacityTableHDF & datasize1d(1) = 1 CALL OpenGroupHDF( "EnergyGrid", .true., file_id, group_id ) CALL WriteGridHDF( OpacityTable % EnergyGrid, group_id ) - CALL CloseGroupHDF( group_id ) CALL OpenGroupHDF( "ThermoState", .true., file_id, group_id ) CALL WriteThermoStateHDF( OpacityTable % TS, group_id ) @@ -125,7 +135,7 @@ SUBROUTINE WriteOpacityTableHDF & IF( WriteOpacity_EmAb )THEN - WRITE(*,*) "Writting out EmAb" + WRITE(*,*) "Writing out EmAb" IF( .NOT. ALLOCATED( OpacityTable % EmAb % Names ) )THEN ! --- Insert Appropriate Reaction --- @@ -135,7 +145,13 @@ SUBROUTINE WriteOpacityTableHDF & ELSE CALL OpenGroupHDF & - ( "EmAb_CorrectedAbsorption", .true., file_id, group_id ) + ( "EmAb Parameters", .true., file_id, group_id ) + + CALL WriteOpacityTableHDF_EmAb_parameters( OpacityTable % EmAb, group_id ) + CALL CloseGroupHDF( group_id ) + + CALL OpenGroupHDF & + ( "EmAb", .true., file_id, group_id ) CALL WriteVersionAttribute(group_id) @@ -144,11 +160,32 @@ SUBROUTINE WriteOpacityTableHDF & END IF + IF(OpacityTable % EmAb % nuclei_EC_table .gt. 0) THEN + + WRITE(*,*) "Writing EC table spectrum and rate." + IF( .NOT. ALLOCATED( OpacityTable % EmAb % EC_table_Names ) )THEN + + ! --- Insert Appropriate Reaction --- + WRITE(*,'(A4,A)') & + '', 'OpacityTable % EmAb on nuclei using EC table not allocated. Write Skipped.' + + ELSE + + CALL OpenGroupHDF & + ( "EC_table", .true., file_id, group_id ) + + CALL WriteOpacityTableHDF_EC_table( OpacityTable % EmAb, group_id ) + CALL CloseGroupHDF( group_id ) + + END IF + + ENDIF + END IF IF( WriteOpacity_Iso ) THEN - WRITE(*,*) "Writting out Iso" + WRITE(*,*) "Writing out Iso" IF( .NOT. ALLOCATED( OpacityTable % Scat_Iso % Names ) )THEN ! --- Insert Appropriate Reaction --- @@ -190,7 +227,7 @@ SUBROUTINE WriteOpacityTableHDF & CALL CloseGroupHDF( group_id ) IF( WriteOpacity_NES ) THEN - WRITE(*,*) "Writting out NES" + WRITE(*,*) "Writing out NES" IF( .NOT. ALLOCATED( OpacityTable % Scat_NES % Names ) )THEN @@ -299,7 +336,7 @@ SUBROUTINE WriteOpacityTableHDF & END SUBROUTINE WriteOpacityTableHDF - SUBROUTINE WriteGridHDF( Grid, group_id ) + SUBROUTINE WriteGenericGridHDF( Grid, group_id ) TYPE(GridType), INTENT(in) :: Grid INTEGER(HID_T), INTENT(in) :: group_id @@ -325,10 +362,46 @@ SUBROUTINE WriteGridHDF( Grid, group_id ) datasize1d(1) = Grid % nPoints CALL WriteHDF( "Values", Grid % Values(:), group_id, datasize1d ) - END SUBROUTINE WriteGridHDF + END SUBROUTINE WriteGenericGridHDF + SUBROUTINE WriteEnergyGridHDF( Grid, group_id ) - SUBROUTINE WriteOpacityTableHDF_EmAb( EmAb, group_id ) + TYPE(EnergyGridType), INTENT(in) :: Grid + INTEGER(HID_T), INTENT(in) :: group_id + + CHARACTER(LEN=32) :: tempString(1) + INTEGER :: tempInteger(1) + INTEGER(HSIZE_T) :: datasize1d(1) + + datasize1d(1) = 1 + + tempString(1) = Grid % Name + CALL WriteHDF( "Name", tempString, group_id, datasize1d ) + + tempString(1) = Grid % Unit + CALL WriteHDF( "Unit", tempString, group_id, datasize1d ) + + tempInteger(1) = Grid % nPoints + CALL WriteHDF( "nPoints", tempInteger, group_id, datasize1d ) + + tempInteger(1) = Grid % nFaces + CALL WriteHDF( "nFaces", tempInteger, group_id, datasize1d ) + + tempInteger(1) = Grid % LogInterp + CALL WriteHDF( "LogInterp", tempInteger, group_id, datasize1d ) + + datasize1d(1) = Grid % nPoints + CALL WriteHDF( "Cells", Grid % Cell_centers(:), group_id, datasize1d ) + + datasize1d(1) = Grid % nFaces + CALL WriteHDF( "Faces", Grid % Cell_faces(:), group_id, datasize1d ) + + datasize1d(1) = Grid % nPoints + CALL WriteHDF( "dE", Grid % dE(:), group_id, datasize1d ) + + END SUBROUTINE WriteEnergyGridHDF + + SUBROUTINE WriteOpacityTableHDF_EmAb_parameters( EmAb, group_id ) TYPE(OpacityTypeEmAb), INTENT(in) :: EmAb INTEGER(HID_T), INTENT(in) :: group_id @@ -340,153 +413,228 @@ SUBROUTINE WriteOpacityTableHDF_EmAb( EmAb, group_id ) INTEGER, DIMENSION(1) :: tempInteger datasize1d = 1 - tempInteger(1) = EmAb % nOpacities - CALL WriteHDF( "nOpacities", tempInteger, group_id, datasize1d ) - tempInteger(1) = EmAb % nucleons_full_kinematics - CALL WriteHDF( "nucleons_full_kinematics", tempInteger, group_id, datasize1d ) - tempInteger(1) = EmAb % inv_n_decay_full_kinematics - CALL WriteHDF( "inv_n_decay_full_kinematics", tempInteger, group_id, datasize1d ) - tempInteger(1) = EmAb % nucleons_isoenergetic - CALL WriteHDF( "nucleons_isoenergetic", tempInteger, group_id, datasize1d ) - tempInteger(1) = EmAb % nucleons_recoil - CALL WriteHDF( "nucleons_recoil", tempInteger, group_id, datasize1d ) - tempInteger(1) = EmAb % nucleons_weak_magnetism - CALL WriteHDF( "nucleons_weak_magnetism", tempInteger, group_id, datasize1d ) - tempInteger(1) = EmAb % nuclei_FFN - CALL WriteHDF( "nuclei_FFN", tempInteger, group_id, datasize1d ) - tempInteger(1) = EmAb % nuclei_Hix - CALL WriteHDF( "nuclei_Hix", tempInteger, group_id, datasize1d ) + tempInteger(1) = EmAb % np_FK + CALL WriteHDF( "np_FK", tempInteger, group_id, datasize1d ) + tempInteger(1) = EmAb % np_FK_inv_n_decay + CALL WriteHDF( "np_FK_inv_n_decay", tempInteger, group_id, datasize1d ) + tempInteger(1) = EmAb % np_isoenergetic + CALL WriteHDF( "np_isoenergetic", tempInteger, group_id, datasize1d ) + tempInteger(1) = EmAb % np_non_isoenergetic + CALL WriteHDF( "np_non_isoenergetic", tempInteger, group_id, datasize1d ) + tempInteger(1) = EmAb % np_weak_magnetism + CALL WriteHDF( "np_weak_magnetism", tempInteger, group_id, datasize1d ) + tempInteger(1) = EmAb % nuclei_EC_FFN + CALL WriteHDF( "nuclei_EC_FFN", tempInteger, group_id, datasize1d ) + tempInteger(1) = EmAb % nuclei_EC_table + CALL WriteHDF( "nuclei_EC_table", tempInteger, group_id, datasize1d ) + + BLOCK + character(len=100), dimension(3) :: tempString + + tempString(1) = "A list of all tabulated opcities with references." + tempString(2) = "The attributes as well as the parameters in the hdf5" + tempString(3) = "file indicate which options were used to build the table." + + CALL WriteGroupAttributeHDF_string("EmAb table description", tempString, group_id) + END BLOCK + + BLOCK + + character(len=100), dimension(4) :: tempString + + tempString(1) = "Isoenergetic approximation, Bruenn (1985), Mezzacappa and Bruenn (1993)" + tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1985ApJS...58..771B/doi:10.1086/191056" + tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/1993ApJ...410..740M/doi:10.1086/172791" + IF(EmAb % np_isoenergetic .gt. 0) THEN + tempString(4) = "Included." + ELSE + tempString(4) = "Not included." + ENDIF - datasize1d = EmAb % nOpacities - CALL WriteHDF & - ( "Units", EmAb % Units, group_id, datasize1d ) + CALL WriteGroupAttributeHDF_string("np_isoenergetic", tempString, group_id) - CALL WriteHDF & - ( "Offsets", EmAb % Offsets, group_id, datasize1d ) + END BLOCK - datasize4d = EmAb % nPoints + BLOCK - DO ii = 1, EmAb % nOpacities + character(len=100), dimension(5) :: tempString - CALL WriteHDF & - ( TRIM( EmAb % Names(ii) ), & - EmAb % Opacity(ii) % Values(:,:,:,:), group_id, datasize4d ) + tempString(1) = "Recoil, nucleon final-state blocking, and special relativity corrections to EmAb on nucleons" + tempString(2) = "Reddy et al 1998" + tempString(3) = "Only used for rho > 1e9" + tempString(4) = "https://ui.adsabs.harvard.edu/link_gateway/1998PhRvD..58a3009R/doi:10.1103/PhysRevD.58.013009" + IF(EmAb % np_non_isoenergetic .gt. 0) THEN + tempString(5) = "Included." + ELSE + tempString(5) = "Not included." + ENDIF - END DO + CALL WriteGroupAttributeHDF_string("np_non_isoenergetic", tempString, group_id) - IF(EmAb % nucleons_isoenergetic .gt. 0) THEN + END BLOCK - BLOCK + BLOCK - character(len=100), dimension(3) :: tempString + character(len=100), dimension(3) :: tempString - tempString(1) = "Isoenergetic approximation, Bruenn (1985), Mezzacappa and Bruenn (1993)" - tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1985ApJS...58..771B/doi:10.1086/191056" - tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/1993ApJ...410..740M/doi:10.1086/172791" + tempString(1) = "Weak magnetism corrections for EmAb on free nucleons, Horowitz (1997)" + tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1997PhRvD..55.4577H/doi:10.1103/PhysRevD.55.4577" + IF(EmAb % np_weak_magnetism .gt. 0) THEN + tempString(3) = "Included." + ELSE + tempString(3) = "Not included." + ENDIF - CALL WriteGroupAttributeHDF_string("EmAb on nucleons", tempString, group_id) + CALL WriteGroupAttributeHDF_string("np_weak_magnetism", tempString, group_id) - END BLOCK + END BLOCK - ENDIF + BLOCK - IF(EmAb % nucleons_recoil .gt. 0) THEN + character(len=100), dimension(3) :: tempString - BLOCK + tempString(1) = "Full kinematics rates for EmAb on free nucleons, Fischer et al (2020)" + tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/2020PhRvC.101b5804F/doi:10.1103/PhysRevC.101.025804" + IF(EmAb % np_FK .gt. 0) THEN + tempString(3) = "Included." + ELSE + tempString(3) = "Not included." + ENDIF - character(len=100), dimension(4) :: tempString + CALL WriteGroupAttributeHDF_string("np_FK", tempString, group_id) - tempString(1) = "Recoil, nucleon final-state blocking, and special relativity corrections to EmAb on nucleons" - tempString(2) = "Reddy et al 1998" - tempString(3) = "Only used for rho > 1e9" - tempString(4) = "https://ui.adsabs.harvard.edu/link_gateway/1998PhRvD..58a3009R/doi:10.1103/PhysRevD.58.013009" + END BLOCK - CALL WriteGroupAttributeHDF_string("EmAb recoil corrections", tempString, group_id) + BLOCK - END BLOCK + character(len=100), dimension(3) :: tempString + tempString(1) = "Full kinematics rates for inverse neutron decay, Fischer et al (2020)" + tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/2020PhRvC.101b5804F/doi:10.1103/PhysRevC.101.025804" + IF(EmAb % np_FK_inv_n_decay .gt. 0) THEN + tempString(3) = "Included." + ELSE + tempString(3) = "Not included." ENDIF - IF(EmAb % nucleons_weak_magnetism .gt. 0) THEN + CALL WriteGroupAttributeHDF_string("np_FK_inv_n_decay", & + tempString, group_id) - BLOCK + END BLOCK - character(len=100), dimension(2) :: tempString + BLOCK - tempString(1) = "Weak magnetism corrections for EmAb on free nucleons, Horowitz (1997)" - tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1997PhRvD..55.4577H/doi:10.1103/PhysRevD.55.4577" + character(len=100), dimension(4) :: tempString - CALL WriteGroupAttributeHDF_string("EmAb weak magnetism corrections", tempString, group_id) + tempString(1) = "Electron capture on nuclei from Bruenn 1985 using the FFN formalism, Fuller et al (1982)." + tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1982ApJ...252..715F/doi:10.1086/159597" + tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/1985ApJS...58..771B/doi:10.1086/191056" + IF(EmAb % nuclei_EC_FFN .gt. 0) THEN + tempString(4) = "Included." + ELSE + tempString(4) = "Not included." + ENDIF - END BLOCK + CALL WriteGroupAttributeHDF_string("nuclei_EC_FFN", tempString, group_id) + + END BLOCK + + BLOCK + character(len=100), dimension(7) :: tempString + + tempString(1) = "NSE-folded tabular data, Langanke et al. (2003), Hix et al. (2003)" + tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/2003PhRvL..90x1102L/doi:10.1103/PhysRevLett.90.241102" + tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/2003PhRvL..91t1102H/doi:10.1103/PhysRevLett.91.201102" + tempString(4) = "The table stores the rate of electron capture on nuclei" + tempString(5) = "and the spectrum of emissivity of neutrinos, normalised to 1" + tempstring(6) = "The spectrum has not been multiplied by the heavy nucleus abundance!!" + IF(EmAb % nuclei_EC_table .gt. 0) THEN + tempString(7) = "Included." + ELSE + tempString(7) = "Not included." ENDIF + - IF(EmAb % nucleons_full_kinematics .gt. 0) THEN + CALL WriteGroupAttributeHDF_string("nuclei_EC_table", tempString, group_id) - BLOCK + END BLOCK + + END SUBROUTINE WriteOpacityTableHDF_EmAb_parameters - character(len=100), dimension(2) :: tempString + SUBROUTINE WriteOpacityTableHDF_EmAb( EmAb, group_id ) - tempString(1) = "Full kinematics rates for EmAb on free nucleons, Fischer et al (2020)" - tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/2020PhRvC.101b5804F/doi:10.1103/PhysRevC.101.025804" + TYPE(OpacityTypeEmAb), INTENT(in) :: EmAb + INTEGER(HID_T), INTENT(in) :: group_id - CALL WriteGroupAttributeHDF_string("EmAb full kinematics", tempString, group_id) + INTEGER(HSIZE_T) :: datasize1d(1) + INTEGER(HSIZE_T) :: datasize4d(4) + INTEGER :: ii - END BLOCK + INTEGER, DIMENSION(1) :: tempInteger - ENDIF + datasize1d = 1 + tempInteger(1) = EmAb % nOpacities + CALL WriteHDF( "nOpacities", tempInteger, group_id, datasize1d ) - IF(EmAb % inv_n_decay_full_kinematics .gt. 0) THEN + datasize1d = EmAb % nOpacities + CALL WriteHDF & + ( "Units", EmAb % Units, group_id, datasize1d ) - BLOCK + CALL WriteHDF & + ( "Offsets", EmAb % Offsets, group_id, datasize1d ) - character(len=100), dimension(2) :: tempString + datasize4d = EmAb % nPoints - tempString(1) = "Full kinematics rates for inverse neutron decay, Fischer et al (2020)" - tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/2020PhRvC.101b5804F/doi:10.1103/PhysRevC.101.025804" + DO ii = 1, EmAb % nOpacities - CALL WriteGroupAttributeHDF_string("Inverse neutron decay full kinematics", & - tempString, group_id) + CALL WriteHDF & + ( TRIM( EmAb % Names(ii) ), & + EmAb % Opacity(ii) % Values(:,:,:,:), group_id, datasize4d ) - END BLOCK + END DO - ENDIF - - IF(EmAb % nuclei_FFN .gt. 0) THEN + END SUBROUTINE WriteOpacityTableHDF_EmAb - BLOCK + SUBROUTINE WriteOpacityTableHDF_EC_table( EmAb, group_id ) - character(len=100), dimension(3) :: tempString + TYPE(OpacityTypeEmAb), INTENT(in) :: EmAb + INTEGER(HID_T), INTENT(in) :: group_id - tempString(1) = "Using FFN formalism, Fuller et al (1982), Bruenn 1985" - tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1982ApJ...252..715F/doi:10.1086/159597" - tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/1985ApJS...58..771B/doi:10.1086/191056" + INTEGER(HSIZE_T) :: datasize1d(1) + INTEGER(HSIZE_T) :: datasize3d(3) + INTEGER(HSIZE_T) :: datasize4d(4) + INTEGER :: ii - CALL WriteGroupAttributeHDF_string("EmAb on nuclei", tempString, group_id) + INTEGER, DIMENSION(1) :: tempInteger - END BLOCK + CHARACTER(LEN=100), DIMENSION(5) :: tempString - ENDIF + datasize1d = 1 - IF(EmAb % nuclei_Hix .gt. 0) THEN + datasize1d = EmAb % EC_table_nOpacities !1 !EmAb % nOpacities + CALL WriteHDF & + ( "Units", EmAb % EC_table_Units, group_id, datasize1d ) - BLOCK + CALL WriteHDF & + ( "spec_Offsets", EmAb % EC_table_spec_Offsets, group_id, datasize1d ) + CALL WriteHDF & + ( "rate_Offsets", EmAb % EC_table_rate_Offsets, group_id, datasize1d ) - character(len=100), dimension(3) :: tempString + datasize4d = EmAb % nPoints - tempString(1) = "NSE-folded tabular data, Langanke et al. (2003), Hix et al. (2003)" - tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/2003PhRvL..90x1102L/doi:10.1103/PhysRevLett.90.241102" - tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/2003PhRvL..91t1102H/doi:10.1103/PhysRevLett.91.201102" + CALL WriteHDF & + ( "Spectrum", & + EmAb % EC_table_spec(1) % Values(:,:,:,:), group_id, datasize4d ) - CALL WriteGroupAttributeHDF_string("EmAb on nuclei", tempString, group_id) + datasize3d = [EmAb % nPoints(2),EmAb % nPoints(3),EmAb % nPoints(4)] - END BLOCK + CALL WriteHDF & + ( "Rate", & + EmAb % EC_table_rate(1) % Values(:,:,:), group_id, datasize3d ) - ENDIF - - END SUBROUTINE WriteOpacityTableHDF_EmAb + END SUBROUTINE WriteOpacityTableHDF_EC_table SUBROUTINE WriteOpacityTableHDF_Scat( Scat , group_id ) @@ -658,6 +806,38 @@ SUBROUTINE ReadOpacityTableHDF & ! --- Get Number of Energy Points --- + !Get parameters for EmAb in order to check if the spectrum + !and rate for electron capture on nuclei using the LMSH table + !is present in the hdf5 table + IF( ReadOpacity(iEmAb) )THEN + + CALL OpenFileHDF( FileName(iEmAb), .FALSE., file_id ) + + CALL OpenGroupHDF & + ( "EmAb Parameters", .FALSE., file_id, group_id ) + + datasize1d(1) = 1 + Call ReadHDF ( "np_FK", buffer, group_id, datasize1d) + OpacityTable % EmAb % np_FK = buffer(1) + Call ReadHDF ( "np_FK_inv_n_decay", buffer, group_id, datasize1d) + OpacityTable % EmAb % np_FK_inv_n_decay = buffer(1) + Call ReadHDF ( "np_isoenergetic", buffer, group_id, datasize1d) + OpacityTable % EmAb % np_isoenergetic = buffer(1) + Call ReadHDF ( "np_non_isoenergetic", buffer, group_id, datasize1d) + OpacityTable % EmAb % np_non_isoenergetic = buffer(1) + Call ReadHDF ( "np_weak_magnetism", buffer, group_id, datasize1d) + OpacityTable % EmAb % np_weak_magnetism = buffer(1) + Call ReadHDF ( "nuclei_EC_FFN", buffer, group_id, datasize1d) + OpacityTable % EmAb % nuclei_EC_FFN = buffer(1) + Call ReadHDF ( "nuclei_EC_table", buffer, group_id, datasize1d) + OpacityTable % EmAb % nuclei_EC_table = buffer(1) + + CALL CloseGroupHDF( group_id ) + + CALL CloseFileHDF( file_id ) + + ENDIF + nPointsE = 0 DO iOp = iEmAb, iBrem @@ -737,7 +917,7 @@ SUBROUTINE ReadOpacityTableHDF & CALL OpenFileHDF( FileName(iEmAb), .FALSE., file_id ) - CALL OpenGroupHDF( "EmAb_CorrectedAbsorption", .FALSE., file_id, group_id ) + CALL OpenGroupHDF( "EmAb", .FALSE., file_id, group_id ) CALL ReadHDF( "nOpacities", buffer, group_id, datasize1d ) @@ -861,7 +1041,7 @@ SUBROUTINE ReadOpacityTableHDF & CALL OpenGroupHDF( "EnergyGrid", .FALSE., file_id, group_id ) - CALL ReadGridHDF( OpacityTable % EnergyGrid, group_id ) + CALL ReadEnergyGridHDF( OpacityTable % EnergyGrid, group_id ) CALL CloseGroupHDF( group_id ) @@ -908,7 +1088,7 @@ SUBROUTINE ReadOpacityTableHDF & CALL OpenFileHDF( FileName(iEmAb), .FALSE., file_id ) CALL OpenGroupHDF & - ( "EmAb_CorrectedAbsorption", .FALSE., file_id, group_id ) + ( "EmAb", .FALSE., file_id, group_id ) datasize1d(1) = nOpac_EmAb CALL ReadHDF & @@ -934,25 +1114,43 @@ SUBROUTINE ReadOpacityTableHDF & OpacityTable % EmAb % Opacity(2) % Values, & group_id, datasize4d ) - datasize1d(1) = 1 - - Call ReadHDF ( "nucleons_full_kinematics", buffer, group_id, datasize1d) - OpacityTable % EmAb % nucleons_full_kinematics = buffer(1) - Call ReadHDF ( "inv_n_decay_full_kinematics", buffer, group_id, datasize1d) - OpacityTable % EmAb % inv_n_decay_full_kinematics = buffer(1) - Call ReadHDF ( "nucleons_isoenergetic", buffer, group_id, datasize1d) - OpacityTable % EmAb % nucleons_isoenergetic = buffer(1) - Call ReadHDF ( "nucleons_recoil", buffer, group_id, datasize1d) - OpacityTable % EmAb % nucleons_recoil = buffer(1) - Call ReadHDF ( "nucleons_weak_magnetism", buffer, group_id, datasize1d) - OpacityTable % EmAb % nucleons_weak_magnetism = buffer(1) - Call ReadHDF ( "nuclei_FFN", buffer, group_id, datasize1d) - OpacityTable % EmAb % nuclei_FFN = buffer(1) - Call ReadHDF ( "nuclei_Hix", buffer, group_id, datasize1d) - OpacityTable % EmAb % nuclei_Hix = buffer(1) - CALL CloseGroupHDF( group_id ) + IF(OpacityTable % EmAb % nuclei_EC_table .gt. 0) THEN + + CALL OpenGroupHDF & + ( "EC_table", .FALSE., file_id, group_id ) + + datasize1d(1) = 1 !nOpac_EmAb + CALL ReadHDF & + ( "spec_Offsets", OpacityTable % EmAb % EC_table_spec_Offsets, group_id, datasize1d ) + CALL ReadHDF & + ( "rate_Offsets", OpacityTable % EmAb % EC_table_rate_Offsets, group_id, datasize1d ) + + CALL ReadHDF & + ( "Units", OpacityTable % EmAb % EC_table_Units, group_id, datasize1d ) + + datasize4d(1) = OpacityTable % EnergyGrid % nPoints + datasize4d(2:4) = OpacityTable % TS % nPoints + + OpacityTable % EmAb % EC_table_Names = "Electron Neutrino" + + CALL ReadHDF & + ( "Spectrum", & + OpacityTable % EmAb % EC_table_spec(1) % Values, & + group_id, datasize4d ) + + datasize3d = OpacityTable % TS % nPoints + + CALL ReadHDF & + ( "Rate", & + OpacityTable % EmAb % EC_table_rate(1) % Values, & + group_id, datasize3d ) + + CALL CloseGroupHDF( group_id ) + + ENDIF + CALL CloseFileHDF( file_id ) END IF @@ -1160,27 +1358,30 @@ SUBROUTINE ReadOpacityTypeEmAbHDF( EmAb, group_id ) datasize1d = buffer(1) CALL ReadHDF( "Offsets", EmAb % Offsets, group_id, datasize1d ) + Call ReadHDF( "Names", EmAb % Names, group_id, datasize1d ) + Call ReadHDF( "Units", EmAb % Units, group_id, datasize1d ) - Call ReadHDF( "Names", EmAb % Names, group_id, datasize1d ) - - Call ReadHDF( "Units", EmAb % Units, group_id, datasize1d ) + datasize1d(1) = 1 + CALL ReadHDF( "Offsets", EmAb % EC_table_spec_Offsets, group_id, datasize1d ) + Call ReadHDF( "Names", EmAb % EC_table_Names, group_id, datasize1d ) + Call ReadHDF( "Units", EmAb % EC_table_Units, group_id, datasize1d ) datasize1d(1) = 1 - Call ReadHDF ( "nucleons_full_kinematics", buffer, group_id, datasize1d) - EmAb % nucleons_full_kinematics = buffer(1) - Call ReadHDF ( "inv_n_decay_full_kinematics", buffer, group_id, datasize1d) - EmAb % inv_n_decay_full_kinematics = buffer(1) - Call ReadHDF ( "nucleons_isoenergetic", buffer, group_id, datasize1d) - EmAb % nucleons_isoenergetic = buffer(1) - Call ReadHDF ( "nucleons_recoil", buffer, group_id, datasize1d) - EmAb % nucleons_recoil = buffer(1) - Call ReadHDF ( "nucleons_weak_magnetism", buffer, group_id, datasize1d) - EmAb % nucleons_weak_magnetism = buffer(1) - Call ReadHDF ( "nuclei_FFN", buffer, group_id, datasize1d) - EmAb % nuclei_FFN = buffer(1) - Call ReadHDF ( "nuclei_Hix", buffer, group_id, datasize1d) - EmAb % nuclei_Hix = buffer(1) + Call ReadHDF ( "np_FK", buffer, group_id, datasize1d) + EmAb % np_FK = buffer(1) + Call ReadHDF ( "np_FK_inv_n_decay", buffer, group_id, datasize1d) + EmAb % np_FK_inv_n_decay = buffer(1) + Call ReadHDF ( "np_isoenergetic", buffer, group_id, datasize1d) + EmAb % np_isoenergetic = buffer(1) + Call ReadHDF ( "np_non_isoenergetic", buffer, group_id, datasize1d) + EmAb % np_non_isoenergetic = buffer(1) + Call ReadHDF ( "np_weak_magnetism", buffer, group_id, datasize1d) + EmAb % np_weak_magnetism = buffer(1) + Call ReadHDF ( "nuclei_EC_FFN", buffer, group_id, datasize1d) + EmAb % nuclei_EC_FFN = buffer(1) + Call ReadHDF ( "nuclei_EC_table", buffer, group_id, datasize1d) + EmAb % nuclei_EC_table = buffer(1) datasize1d(1) = 4 CALL ReadHDF( "nPoints", EmAb % nPoints, group_id, datasize1d ) @@ -1198,6 +1399,11 @@ SUBROUTINE ReadOpacityTypeEmAbHDF( EmAb, group_id ) END DO ! nOpacities + CALL ReadHDF & + ( EmAb % EC_table_Names(1), & + EmAb % EC_table_spec(1) % Values, & + subgroup_id, datasize4d ) + CALL CloseGroupHDF( subgroup_id ) END SUBROUTINE ReadOpacityTypeEmAbHDF @@ -1252,7 +1458,7 @@ SUBROUTINE ReadOpacityTypeScatHDF( Scat, group_id ) END SUBROUTINE ReadOpacityTypeScatHDF - SUBROUTINE ReadGridHDF( Grid, group_id ) + SUBROUTINE ReadGenericGridHDF( Grid, group_id ) TYPE(GridType), INTENT(inout) :: Grid INTEGER(HID_T), INTENT(in) :: group_id @@ -1282,6 +1488,53 @@ SUBROUTINE ReadGridHDF( Grid, group_id ) Grid % maxValue = MAXVAL( Grid % Values ) - END SUBROUTINE ReadGridHDF + END SUBROUTINE ReadGenericGridHDF + + SUBROUTINE ReadEnergyGridHDF( Grid, group_id ) + + TYPE(EnergyGridType), INTENT(inout) :: Grid + INTEGER(HID_T), INTENT(in) :: group_id + + INTEGER(HSIZE_T), DIMENSION(1) :: datasize1d + INTEGER, DIMENSION(1) :: buffer + CHARACTER(LEN=32), DIMENSION(1) :: buffer_string + + datasize1d(1) = 1 + Call ReadHDF( "Name", buffer_string, group_id, datasize1d ) + Grid % Name = buffer_string(1) + + Call ReadHDF( "Unit", buffer_string, group_id, datasize1d ) + Grid % Unit = buffer_string(1) + + CALL ReadHDF( "nPoints", buffer, group_id, datasize1d ) + Grid % nPoints = buffer(1) + + CALL ReadHDF( "nFaces", buffer, group_id, datasize1d ) + Grid % nFaces = buffer(1) + + CALL ReadHDF( "LogInterp", buffer, group_id, datasize1d ) + Grid % LogInterp = buffer(1) + + datasize1d = Grid % nPoints + CALL ReadHDF( "Cells", Grid % Cell_centers, & + group_id, datasize1d ) + + datasize1d = Grid % nFaces + CALL ReadHDF( "Faces", Grid % Cell_faces, & + group_id, datasize1d ) + + datasize1d = Grid % nPoints + CALL ReadHDF( "dE", Grid % dE, & + group_id, datasize1d ) + + Grid % minValueCenters = MINVAL( Grid % Cell_centers ) + + Grid % maxValueCenters = MAXVAL( Grid % Cell_centers ) + + Grid % minValueFaces = MINVAL( Grid % Cell_faces ) + + Grid % maxValueFaces = MAXVAL( Grid % Cell_faces ) + + END SUBROUTINE ReadEnergyGridHDF END MODULE wlOpacityTableIOModuleHDF diff --git a/Distributions/OpacitySource/wlOpacityTableModule.f90 b/Distributions/OpacitySource/wlOpacityTableModule.f90 index 95e0cdde..cf5d2b92 100644 --- a/Distributions/OpacitySource/wlOpacityTableModule.f90 +++ b/Distributions/OpacitySource/wlOpacityTableModule.f90 @@ -36,9 +36,10 @@ MODULE wlOpacityTableModule USE wlKindModule, ONLY: & dp USE wlGridModule, ONLY: & - GridType, & - AllocateGrid, & - DeallocateGrid, & + GridType, & + EnergyGridType, & + AllocateGrid, & + DeallocateGrid, & DescribeGrid USE wlOpacityFieldsModule, ONLY: & OpacityTypeEmAb, & @@ -77,7 +78,9 @@ MODULE wlOpacityTableModule INTEGER :: nPointsE INTEGER :: nPointsEta INTEGER :: nPointsTS(3) - TYPE(GridType) :: EnergyGrid + !TYPE(GridType) :: EnergyGrid + !TYPE(GridType) :: EnergyGridFaces + TYPE(EnergyGridType) :: EnergyGrid TYPE(GridType) :: EtaGrid ! -- eletron chemical potential / kT TYPE(EquationOfStateTableType) :: EOSTable TYPE(ThermoStateType) :: TS diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles index 1944e9cf..9f871a26 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles @@ -51,7 +51,7 @@ ChimeraAB = \ cc_difcs_weaklib.o \ nu_N_absr_momts_weaklib.o \ abem_nucleons_isoenergetic_weaklib.o \ - abem_nucleons_recoil_weaklib.o \ - abem_nuclei_FFN_weaklib.o \ + abem_nucleons_Reddy_et_al_1998_weaklib.o \ + abem_nuclei_Bruenn85_FFN_weaklib.o \ ec_module_weaklib.o diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_cal_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_cal_weaklib.f90 index 602c26e3..944f000f 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_cal_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_cal_weaklib.f90 @@ -1,7 +1,7 @@ SUBROUTINE abem_cal_weaklib & ( n, e_in, rho, t, ye, xneut, xprot, xh, ah, zh, cmpn, cmpp, & cmpe, absornp, emitnp, nez, & - EmAb_nucleons_recoil, EmAb_nucleons_weak_magnetism ) + EmAb_np_non_isoenergetic, EmAb_np_weak_magnetism ) !----------------------------------------------------------------------- ! ! Author: R. Chu, Dept. Phys. & Astronomy @@ -40,8 +40,8 @@ SUBROUTINE abem_cal_weaklib & ! cmpe : electron chemical potential ! (including rest mass) [MeV] ! -! EmAb_nucleons_recoil : Include corrections to nucleons EmAb due to Reddy98 -! EmAb_nucleons_weak_magnetism : Include weak magnetism corrections to EmAb on free nucleons +! EmAb_np_non_isoenergetic : Include corrections to nucleons EmAb due to Reddy98 +! EmAb_np_weak_magnetism : Include weak magnetism corrections to EmAb on free nucleons ! ! Output arguments: ! absornp : inverse mean free path for absorption on free @@ -80,9 +80,9 @@ SUBROUTINE abem_cal_weaklib & REAL(dp), INTENT(in) :: cmpp ! proton chemical porential REAL(dp), INTENT(in) :: cmpe ! electron chemical porential -INTEGER, INTENT(in) :: EmAb_nucleons_recoil ! Flag to recoil, nucleon final-state blocking, +INTEGER, INTENT(in) :: EmAb_np_non_isoenergetic ! Flag to recoil, nucleon final-state blocking, !and special relativity corrections -INTEGER, INTENT(in) :: EmAb_nucleons_weak_magnetism ! Flag to include weak_magnetism corrections +INTEGER, INTENT(in) :: EmAb_np_weak_magnetism ! Flag to include weak_magnetism corrections !----------------------------------------------------------------------- ! Output variables. @@ -187,7 +187,7 @@ SUBROUTINE abem_cal_weaklib & ! !----------------------------------------------------------------------- -IF ( EmAb_nucleons_recoil == 0 .or. rho < 1.d+09 ) THEN +IF ( EmAb_np_non_isoenergetic == 0 .or. rho < 1.d+09 ) THEN !----------------------------------------------------------------------- ! IF rho < 1.d+10 use abemfrnp instead of abemfrnpetanp to avoid @@ -289,7 +289,7 @@ SUBROUTINE abem_cal_weaklib & ! Weak magnetism corrections for neutrino and antineutrino absorptions ! on nucleons. !----------------------------------------------------------------------- -IF(EmAb_nucleons_weak_magnetism .gt. 0) THEN +IF(EmAb_np_weak_magnetism .gt. 0) THEN DO k = 1,nez CALL cc_weak_mag_weaklib( e_in(k), xi_n_wm, xib_p_wm ) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nuclei_FFN_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nuclei_Bruenn85_FFN_weaklib.f90 similarity index 97% rename from TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nuclei_FFN_weaklib.f90 rename to TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nuclei_Bruenn85_FFN_weaklib.f90 index 676d163a..af8c6faa 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nuclei_FFN_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nuclei_Bruenn85_FFN_weaklib.f90 @@ -1,6 +1,4 @@ -!SUBROUTINE abem_nuclei_FFN_weaklib( n, nez, e_in, rho, t, xh, ah, zh, cmpn, cmpp, cmpe, & -!& absrnc, emitnc, nse ) -SUBROUTINE abem_nuclei_FFN_weaklib( e_in, rho, t, xh, ah, zh, cmpn, cmpp, cmpe, & +SUBROUTINE abem_nuclei_EC_FFN_weaklib( e_in, rho, t, xh, ah, zh, cmpn, cmpp, cmpe, & & absrnc, emitnc, nez ) !----------------------------------------------------------------------- ! @@ -191,4 +189,4 @@ SUBROUTINE abem_nuclei_FFN_weaklib( e_in, rho, t, xh, ah, zh, cmpn, cmpp, cmpe, END DO ! k = 1,nez RETURN -END SUBROUTINE abem_nuclei_FFN_weaklib +END SUBROUTINE abem_nuclei_EC_FFN_weaklib diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_recoil_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 similarity index 98% rename from TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_recoil_weaklib.f90 rename to TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 index 8133dc82..4853ed4f 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_recoil_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 @@ -1,4 +1,4 @@ -SUBROUTINE abem_nucleons_recoil_weaklib & +SUBROUTINE abem_np_non_isoenergetic_weaklib & ( nu_type, e_in, rho, t, ye, xneut, xprot, xh, ah, zh, cmpn, cmpp, & cmpe, absornp, emitnp, nez) !----------------------------------------------------------------------- @@ -131,7 +131,7 @@ SUBROUTINE abem_nucleons_recoil_weaklib & EXTERNAL fexp -!IF ( EmAb_nucleons_recoil == 0 .or. rho < 1.d+09 ) THEN +!IF ( EmAb_np_non_isoenergetic == 0 .or. rho < 1.d+09 ) THEN !----------------------------------------------------------------------- ! Neutrino absorption on neutrons with recoil, thermal motions, and @@ -196,4 +196,4 @@ SUBROUTINE abem_nucleons_recoil_weaklib & RETURN - END SUBROUTINE abem_nucleons_recoil_weaklib + END SUBROUTINE abem_np_non_isoenergetic_weaklib diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_isoenergetic_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_isoenergetic_weaklib.f90 index 9eacd409..367d09a8 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_isoenergetic_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_isoenergetic_weaklib.f90 @@ -39,8 +39,6 @@ SUBROUTINE abem_nucleons_isoenergetic_weaklib & ! cmpe : electron chemical potential ! (including rest mass) [MeV] ! -! EmAb_nucleons_recoil : Include corrections to nucleons EmAb due to Reddy98 -! EmAb_nucleons_weak_magnetism : Include weak magnetism corrections to EmAb on free nucleons ! ! Output arguments: ! absornp : inverse mean free path for absorption on free diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemrgn_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemrgn_weaklib.f90 index 7c8f1e71..00965611 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemrgn_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abemrgn_weaklib.f90 @@ -1,8 +1,8 @@ SUBROUTINE abemrgn_weaklib & ( n, e_in, rho, t, xneut, xprot, xh, ah, zh, cmpn, cmpp, & cmpe, absor, emit, ye, nez, & - EmAb_nucleons_isoenergetic, EmAb_nuclei_FFN, & - EmAb_nucleons_recoil, EmAb_nucleons_weak_magnetism ) + EmAb_np_isoenergetic, EmAb_nuclei_EC_FFN, & + EmAb_np_non_isoenergetic, EmAb_np_weak_magnetism ) !-------------------------------------------------------------------- ! Author: R. Chu, Dept. Phys. & Astronomy ! U. Tennesee, Knoxville @@ -44,10 +44,10 @@ SUBROUTINE abemrgn_weaklib & ! ye : electron fraction ! nez : size of neutrino energy array e_in ! -! EmAb_nucleons_isoenergetic : Include isoenergetic EmAb on free nucleons using Bruenn85 formalism -! EmAb_nuclei_FFN : Include EmAb on nuclei using FFN formalism -! EmAb_nucleons_recoil : Include corrections to nucleons EmAb due to Reddy98 -! EmAb_nucleons_weak_magnetism : Include weak magnetism corrections to EmAb on free nucleons +! EmAb_np_isoenergetic : Include isoenergetic EmAb on free nucleons using Bruenn85 formalism +! EmAb_nuclei_EC_FFN : Include EmAb on nuclei using FFN formalism +! EmAb_np_non_isoenergetic : Include corrections to nucleons EmAb due to Reddy98 +! EmAb_np_weak_magnetism : Include weak magnetism corrections to EmAb on free nucleons ! ! Output arguments: ! absor : absorption inverse mean free path (/cm) @@ -86,12 +86,12 @@ SUBROUTINE abemrgn_weaklib & REAL(dp), INTENT(in) :: cmpp ! proton chemical porential REAL(dp), INTENT(in) :: cmpe ! electron chemical porential -INTEGER, INTENT(in) :: EmAb_nucleons_isoenergetic ! Flag to calculate isoenergetic EmAb on free nucleons +INTEGER, INTENT(in) :: EmAb_np_isoenergetic ! Flag to calculate isoenergetic EmAb on free nucleons ! using Bruenn85 -INTEGER, INTENT(in) :: EmAb_nuclei_FFN ! Flag to calculate EmAb on nuclei using FFN formalism -INTEGER, INTENT(in) :: EmAb_nucleons_recoil ! Flag to recoil, nucleon final-state blocking, +INTEGER, INTENT(in) :: EmAb_nuclei_EC_FFN ! Flag to calculate EmAb on nuclei using FFN formalism +INTEGER, INTENT(in) :: EmAb_np_non_isoenergetic ! Flag to recoil, nucleon final-state blocking, !and special relativity corrections -INTEGER, INTENT(in) :: EmAb_nucleons_weak_magnetism ! Flag to include weak_magnetism corrections +INTEGER, INTENT(in) :: EmAb_np_weak_magnetism ! Flag to include weak_magnetism corrections !-------------------------------------------------------------------- ! Output variables. @@ -112,12 +112,12 @@ SUBROUTINE abemrgn_weaklib & ! free paths (/cm) !-------------------------------------------------------------------- - IF(EmAb_nucleons_isoenergetic .gt. 0) THEN + IF(EmAb_np_isoenergetic .gt. 0) THEN CALL abem_cal_weaklib & ( n, e_in, rho, t, xneut, xprot, xh, ah, zh, cmpn, cmpp, & - cmpe, ab_nucleons, em_nucleons, nez, EmAb_nucleons_recoil, & - EmAb_nucleons_weak_magnetism ) + cmpe, ab_nucleons, em_nucleons, nez, EmAb_np_non_isoenergetic, & + EmAb_np_weak_magnetism ) ENDIF @@ -126,7 +126,7 @@ SUBROUTINE abemrgn_weaklib & ! paths (/cm). !-------------------------------------------------------------------- - IF(EmAb_nuclei_FFN .gt. 0) THEN + IF(EmAb_nuclei_EC_FFN .gt. 0) THEN CALL abemnc_weaklib & ( n, nez, e_in, rho, t, xh, ah, zh, cmpn, cmpp, & diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_module_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_module_weaklib.f90 index 60191c86..e7cc5f6a 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_module_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_module_weaklib.f90 @@ -15,7 +15,8 @@ MODULE ec_table_module REAL(dp), PARAMETER :: deltaE=0.5,deltalrho_ec=.5,deltaT_ec=.1,deltaYe_ec=.02 REAL(dp) :: energy(0:npts) - REAL(dp) :: jectab(0:npts,rhomn:rhomx,tmn:tmx,0:(nye-1)) + REAL(dp) :: spectab(0:npts,rhomn:rhomx,tmn:tmx,0:(nye-1)) + REAL(dp) :: ratetab(rhomn:rhomx,tmn:tmx,0:(nye-1)) INTEGER :: yefloor(rhomn:rhomx) @@ -52,7 +53,7 @@ SUBROUTINE read_ec_table( ec_table ) ! rhomn,rhomx : minimum and maximum density grid points ! ! Output arguments (module): - ! jectab : nuclear electron capture emissivity table + ! spectab : nuclear electron capture emissivity table ! energy : table energy grid ! !----------------------------------------------------------------------- @@ -77,7 +78,7 @@ SUBROUTINE read_ec_table( ec_table ) INTEGER :: i_extent ! length of broadcast data INTEGER :: j,k integer :: itemp,irho,iye,it,iy,ir - character(80) :: tablefile + character(len(ec_table)) :: tablefile character (LEN=120) :: desc(2) integer :: izone,nline,npart real(dp) :: rho,ye,temp,rate,dum @@ -111,7 +112,7 @@ SUBROUTINE read_ec_table( ec_table ) !IF ( myid == 0 ) THEN - jectab=0.d0 + spectab=0.d0 !----------------------------------------------------------------------- ! Open file @@ -155,7 +156,9 @@ SUBROUTINE read_ec_table( ec_table ) ENDDO IF (ispart) READ(nrdata,*) (spec(k),k=nline*nperline,npts) ! IF (ispart) WRITE(6,'(7es13.6)') (spec(k),k=nline,nperline,npts) - jectab(:,ir,it,iy)=rate*spec + !spectab(:,ir,it,iy)=rate*spec + spectab(:,ir,it,iy) = spec + ratetab( ir,it,iy) = rate ENDDO IF ( it == tmx ) THEN yefloor(ir)=iye @@ -170,26 +173,28 @@ SUBROUTINE read_ec_table( ec_table ) ! Multiply spectrum by rate and take log of table !----------------------------------------------------------------------- - WHERE (jectab <= 0.d0) - jectab = -200.d0 + WHERE (spectab <= 0.d0) + spectab = -200.d0 ELSEWHERE - jectab = log10(const*jectab) + !spectab = log10(const*spectab) + spectab = log10(spectab) ENDWHERE + ratetab = log10(ratetab) + !----------------------------------------------------------------------- ! Signal completion !----------------------------------------------------------------------- WRITE(*,*) ' Finished reading ',trim(desc(1)) WRITE(*,*) ' Table grid:',trim(desc(2)) - !ENDIF ! myid == 0 RETURN END SUBROUTINE read_ec_table - SUBROUTINE interp_ec( jec, e_in, unubi, dunui, temp, rho, Ye, nez ) + SUBROUTINE interp_ec( spec, rate, unui, unubi, dunui, temp, rho, Ye, nez ) !----------------------------------------------------------------------- ! ! Author: W.R. Hix, Physics Division @@ -205,7 +210,7 @@ SUBROUTINE interp_ec( jec, e_in, unubi, dunui, temp, rho, Ye, nez ) ! rates. ! ! Variables that must be passed through common: - ! spec, energy, jectab + ! spec, energy, spectab ! ! Subprograms called: ! none @@ -216,7 +221,8 @@ SUBROUTINE interp_ec( jec, e_in, unubi, dunui, temp, rho, Ye, nez ) ! ye : electron fraction ! ! Output arguments: - ! jec : emission inverse mean free path (/cm) + ! spec : emission spectrum inverse mean free path (/cm) + ! rate : electron capture rate ! ! Input arguments (modules): ! @@ -226,11 +232,8 @@ SUBROUTINE interp_ec( jec, e_in, unubi, dunui, temp, rho, Ye, nez ) ! !----------------------------------------------------------------------- - !USE kind_module - !USE array_module, ONLY: nez, nezext - USE physcnst_module, ONLY: kmev - !USE nu_energy_grid_module, ONLY: unui, unubi, dunui - !USE ec_table_module + USE physcnst_module, ONLY: kmev, cvel, hbar + USE numerical_module, ONLY: pi IMPLICIT NONE @@ -239,17 +242,19 @@ SUBROUTINE interp_ec( jec, e_in, unubi, dunui, temp, rho, Ye, nez ) !----------------------------------------------------------------------- INTEGER, intent(in) :: nez - REAL(dp), dimension(nez), intent(out) :: jec + REAL(dp), dimension(nez), intent(out) :: spec + REAL(dp), intent(out) :: rate !----------------------------------------------------------------------- ! Local variables !----------------------------------------------------------------------- - REAL(dp), dimension(nez), intent(in) :: e_in, dunui + REAL(dp), dimension(nez), intent(in) :: unui, dunui REAL(dp), dimension(nez+1), intent(in) :: unubi REAL(dp) :: temp, rho, ye REAL(dp), DIMENSION(0:npts) :: jecfine + REAL(dp) :: rate_interp REAL(dp) :: deltaupper(nez),deltalower(nez) REAL(dp) :: c1,c2,c3,c3base,loctot,tmev @@ -261,20 +266,18 @@ SUBROUTINE interp_ec( jec, e_in, unubi, dunui, temp, rho, Ye, nez ) LOGICAL :: askew + REAL(dp) :: loc_integral(nez) + + real(dp), parameter :: const= 2.0*(pi*cvel)**2*hbar**3 + !REAL(dp), DIMENSION(nez) :: unubi, dunui !----------------------------------------------------------------------- !----------------------------------------------------------------------- kmax = nez - jec = 0.d0 - - !unubi(1) = e_in(1) - !dunui(1) = e_in(1) - !do k=2,nez - ! unubi(k) = e_in(k) - ! dunui(k) = e_in(k) - e_in(k-1) - !enddo + spec = 0.d0 + rate = 0.d0 !----------------------------------------------------------------------- ! Find temperature in table. Temperature tabulated in MeV. @@ -286,7 +289,9 @@ SUBROUTINE interp_ec( jec, e_in, unubi, dunui, temp, rho, Ye, nez ) tdown = itemp tup = itemp+1 - IF (tup > tmx .or. tdown < tmn ) RETURN + IF (tup > tmx .or. tdown < tmn ) then + RETURN + endif !----------------------------------------------------------------------- ! Find density in table. @@ -297,7 +302,9 @@ SUBROUTINE interp_ec( jec, e_in, unubi, dunui, temp, rho, Ye, nez ) rhodown=irho rhoup = irho+1 - IF (rhoup > rhomx .or. rhodown < rhomn) RETURN + IF (rhoup > rhomx .or. rhodown < rhomn) then + RETURN + endif !----------------------------------------------------------------------- ! Find ye in table. Ye grid is density dependent @@ -350,49 +357,135 @@ SUBROUTINE interp_ec( jec, e_in, unubi, dunui, temp, rho, Ye, nez ) !----------------------------------------------------------------------- jecfine(:) = c3 & !note on indices: yeoffset=1 for rhodown, 2 for rhoup - & *( (1.0-c1)*(1.0-c2) * jectab(:,rhodown,tdown,yeoffset(1)+1) & ! add one in upper block for old yeup - & + c1*(1.0-c2) * jectab(:,rhoup,tdown,yeoffset(2)+1) & - & + c2*(1.0-c1) * jectab(:,rhodown,tup,yeoffset(1)+1) & - & + c1*c2 * jectab(:,rhoup,tup,yeoffset(2)+1) ) & + & *( (1.0-c1)*(1.0-c2) * spectab(:,rhodown,tdown,yeoffset(1)+1) & ! add one in upper block for old yeup + & + c1*(1.0-c2) * spectab(:,rhoup,tdown,yeoffset(2)+1) & + & + c2*(1.0-c1) * spectab(:,rhodown,tup,yeoffset(1)+1) & + & + c1*c2 * spectab(:,rhoup,tup,yeoffset(2)+1) ) & & + (1.0-c3) & - & *( (1.0-c1)*(1.0-c2) * jectab(:,rhodown,tdown,yeoffset(1)) & - & + c1*(1.0-c2) * jectab(:,rhoup,tdown,yeoffset(2)) & - & + c2*(1.0-c1) * jectab(:,rhodown,tup,yeoffset(1)) & - & + c1*c2 * jectab(:,rhoup,tup,yeoffset(2)) ) + & *( (1.0-c1)*(1.0-c2) * spectab(:,rhodown,tdown,yeoffset(1)) & + & + c1*(1.0-c2) * spectab(:,rhoup,tdown,yeoffset(2)) & + & + c2*(1.0-c1) * spectab(:,rhodown,tup,yeoffset(1)) & + & + c1*c2 * spectab(:,rhoup,tup,yeoffset(2)) ) + + jecfine=10.0d0**(jecfine) + + rate_interp = c3 & !note on indices: yeoffset=1 for rhodown, 2 for rhoup + & *( (1.0-c1)*(1.0-c2) * ratetab(rhodown,tdown,yeoffset(1)+1) & ! add one in upper block for old yeup + & + c1*(1.0-c2) * ratetab(rhoup,tdown,yeoffset(2)+1) & + & + c2*(1.0-c1) * ratetab(rhodown,tup,yeoffset(1)+1) & + & + c1*c2 * ratetab(rhoup,tup,yeoffset(2)+1) ) & + & + (1.0-c3) & + & *( (1.0-c1)*(1.0-c2) * ratetab(rhodown,tdown,yeoffset(1)) & + & + c1*(1.0-c2) * ratetab(rhoup,tdown,yeoffset(2)) & + & + c2*(1.0-c1) * ratetab(rhodown,tup,yeoffset(1)) & + & + c1*c2 * ratetab(rhoup,tup,yeoffset(2)) ) + + rate_interp=10.0d0**(rate_interp) + + !renormalize spectrum to 1 after interpolation + + loctot = 0.0d0 + do k=0,npts + loctot = loctot + jecfine(k) * deltaE + enddo - jecfine=10.0**(jecfine) + if(abs(loctot-1.0d0) > 0.75d0) then + !if(rate_interp > 1e5) then + write(*,*) 'rho,T,Ye ', rho, temp, ye + write(*,*) 'rate ', rate_interp + write(*,*) 'integral ', loctot + endif + + !jecfine(:) = jecfine(:) * const * rate_interp / loctot + !jecfine(:) = jecfine(:) * const / loctot + jecfine(:) = jecfine(:) / loctot !----------------------------------------------------------------------- ! Match Table grid to MGFLD energy grid !----------------------------------------------------------------------- - - ktop=kmax ! top energy bin that has a EC contribution +!! This is for the newer trunk Chimera version +! ktop=kmax ! top energy bin that has a EC contribution +! DO k=1,kmax +! kfmin(k)=int(unui(k)/deltaE) +! kfmax(k)=kfmin(k) +1 +! IF (kfmax(k).gt.npts) kfmax(k)=npts +! IF (kfmin(k).gt.npts) kfmin(k)=npts +! IF (unubi(k+1) .gt. energy(npts)) ktop=min(k,ktop) +! ENDDO + + ktop=kmax DO k=1,kmax - kfmin(k)=int(e_in(k)/deltaE) - kfmax(k)=kfmin(k) +1 + kfmin(k) = int(unubi(k)/deltaE)+1 + kfmax(k) = int(unubi(k+1)/deltaE) IF (kfmax(k).gt.npts) kfmax(k)=npts IF (kfmin(k).gt.npts) kfmin(k)=npts - IF (unubi(k+1) .gt. energy(npts)) ktop=min(k,ktop) + IF (unubi(k+1) .gt. energy(npts)) ktop=min(k,ktop) ENDDO - !----------------------------------------------------------------------- - ! Integrate onto MGFLD energy grid - !----------------------------------------------------------------------- - DO k=1,ktop + deltalower(k)=(energy(kfmin(k))-unubi(k))/deltaE ! assuming no "undershoot" problems on the bottom. + deltaupper(k)=(unubi(k+1)-energy(kfmax(k)))/deltaE - deltalower(k) = (e_in(k)-deltaE*dble(kfmin(k)))/deltaE - deltaupper(k) = (deltaE*dble(kfmax(k))-e_in(k))/deltaE - loctot = dunui(k)*(deltaupper(k)*jecfine(kfmin(k))+deltalower(k)*jecfine(kfmax(k))) - jec(k) = loctot/(dunui(k)*e_in(k)**2) - + IF (deltalower(k) < 0.d0) deltalower(k)=0.0d0 + IF (deltaupper(k) < 0.d0) deltaupper(k)=0.0d0 + IF (deltalower(k) > 1.d0) deltalower(k)=1.0d0 + IF (deltaupper(k) > 1.d0) deltaupper(k)=1.0d0 ENDDO + IF ( unubi(kmax+1) .gt. energy(npts) ) deltaupper(ktop) = 0.0d0 + + !----------------------------------------------------------------------- + ! Integrate onto MGFLD energy grid + !----------------------------------------------------------------------- +!! This is for the newer trunk Chimera version +! DO k=1,ktop + +! deltalower(k) = (unui(k)-deltaE*dble(kfmin(k)))/deltaE +! deltaupper(k) = (deltaE*dble(kfmax(k))-unui(k))/deltaE +! loctot = dunui(k)*(deltaupper(k)*jecfine(kfmin(k))+deltalower(k)*jecfine(kfmax(k))) +! jec(k) = loctot/(dunui(k)*unui(k)**2) + +! ENDDO + + loc_integral = 0.0d0 + + FORALL( k=1:ktop, kfmax(k) .lt. kfmin(k) ) + loc_integral(k) = 0.5d0 * dunui(k) & +& * ( ( 1.d0 + deltaupper(k) - deltalower(k) ) * jecfine(kfmin(k)) & +& + ( 1.d0 - deltaupper(k) + deltalower(k) ) * jecfine(kfmax(k)) ) + END FORALL + + FORALL( k=1:ktop, kfmax(k) .ge. kfmin(k) ) + loc_integral(k) = 0.5d0 * deltaE & +& * ( SUM( jecfine(kfmin(k):kfmax(k)-1) + jecfine(kfmin(k)+1:kfmax(k)) ) & +& + deltalower(k) * ( deltalower(k) * jecfine(kfmin(k)-1) & +& + ( 2.0 - deltalower(k) ) * jecfine(kfmin(k)) ) & +& + deltaupper(k) * ( deltaupper(k) * jecfine(MIN(kfmax(k)+1,npts)) & +& + ( 2.0 - deltaupper(k) ) * jecfine(kfmax(k)) ) ) + END FORALL + + !spec(:) = loc_integral(:) / ( dunui(:) * unui(:)**2 ) + spec(:) = loc_integral(:) / dunui(:) !/ ( dunui(:) * unui(:)**2 ) + rate = rate_interp + + loctot = 0.0d0 + do k=1,nez + loctot = loctot + spec(k) * dunui(k) + enddo + + if(abs(loctot-1.0d0) > 1d-9) then + !if(rate_interp > 1e5) then + write(*,*) 'rho,T,Ye ', rho, temp, ye + write(*,*) 'rate ', rate_interp + write(*,*) 'integral on wl grid', loctot + endif + RETURN END SUBROUTINE interp_ec - SUBROUTINE abem_nuclei_EC_table_weaklib( n, e_in, unubi, dunui, rho, t, ye, xh, ah, cmpn, cmpp, cmpe, absrnc, emitnc, nse, nez ) + SUBROUTINE abem_nuclei_EC_table_weaklib( n, unui, unubi, dunui, & + rho, t, ye, xh, ah, cmpn, cmpp, cmpe, EC_table_spec, EC_table_rate, nse, nez ) !----------------------------------------------------------------------- ! ! Author: W.R. Hix, Physics Division @@ -420,8 +513,8 @@ SUBROUTINE abem_nuclei_EC_table_weaklib( n, e_in, unubi, dunui, rho, t, ye, xh, ! cmpe : electron chemical potential (including rest mass) [MeV] ! ! Output arguments: - ! absrnc : absorption inverse mean free path (/cm) - ! emitnc : emission inverse mean free path (/cm) + ! EC_table_spec : electron neutrino emission spectrum normalised to 1 + ! EC_table_rate : electron capture rate at given rho,T,Ye ! ! Input arguments (module): ! @@ -449,7 +542,7 @@ SUBROUTINE abem_nuclei_EC_table_weaklib( n, e_in, unubi, dunui, rho, t, ye, xh, INTEGER, INTENT(in) :: n ! neutrino flavor index INTEGER, INTENT(in) :: nse ! NSE flag INTEGER, INTENT(in) :: nez !number of neutrino energy bins - REAL(dp), dimension(nez), intent(in) :: e_in !neutrino energies + REAL(dp), dimension(nez), intent(in) :: unui !neutrino energies REAL(dp), dimension(nez+1), intent(in) :: unubi !neutrino energies, bin edges REAL(dp), dimension(nez), intent(in) :: dunui !neutrino energies, dE for edges @@ -466,8 +559,8 @@ SUBROUTINE abem_nuclei_EC_table_weaklib( n, e_in, unubi, dunui, rho, t, ye, xh, ! Output variables. !----------------------------------------------------------------------- - REAL(dp), INTENT(out) :: absrnc(nez) ! inverse mean free path for absorption on free nucleons - REAL(dp), INTENT(out) :: emitnc(nez) ! inverse mean free path for emission from free nucleons + REAL(dp), INTENT(out) :: EC_table_spec(nez) + REAL(dp), INTENT(out) :: EC_table_rate !----------------------------------------------------------------------- ! Local variables @@ -491,11 +584,14 @@ SUBROUTINE abem_nuclei_EC_table_weaklib( n, e_in, unubi, dunui, rho, t, ye, xh, ! or ! n /= 1 !----------------------------------------------------------------------- - +!write(*,*) rho, roaenct +!write(*,*) ah +!write(*,*) nse !IF ( iaenct == 0 .or. rho > roaenct .or. n /= 1 .or. ah < 40 .or. nse == 0 ) THEN - IF ( rho > roaenct .or. ah < 40 .or. nse == 0 ) THEN - emitnc = zero - absrnc = zero + !IF ( rho > roaenct .or. ah < 40 .or. nse == 0 ) THEN + IF ( rho > roaenct .or. ah < 40 ) THEN + EC_table_spec = zero + EC_table_rate = zero RETURN END IF @@ -514,21 +610,20 @@ SUBROUTINE abem_nuclei_EC_table_weaklib( n, e_in, unubi, dunui, rho, t, ye, xh, ! Calculate values for rate/per heavy nucleus by interpolation !----------------------------------------------------------------------- - CALL interp_ec( emitnc, e_in, unubi, dunui, t, rho, ye, nez ) + CALL interp_ec( EC_table_spec, EC_table_rate, unui, unubi, dunui, t, rho, ye, nez ) !----------------------------------------------------------------------- ! Multiply by heavy nucleus abundance !----------------------------------------------------------------------- - emitnc = emitnc * xnuc - + !emitnc = emitnc * xnuc + !EC_table_spec = EC_table_spec * xnuc !----------------------------------------------------------------------- ! Compute the absorption rate using detailed balance !----------------------------------------------------------------------- - - DO je = 1,nez - absrnc(je) = emitnc(je) * fexp((e_in(je) + dmnp + cmpn - cmpp - cmpe)/tmev) - END DO + !DO je = 1,nez + ! absrnc(je) = emitnc(je) * fexp((unui(je) + dmnp + cmpn - cmpp - cmpe)/tmev) + !END DO RETURN END SUBROUTINE abem_nuclei_EC_table_weaklib diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatergn_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatergn_weaklib.f90 index eef7be41..e8244609 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatergn_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatergn_weaklib.f90 @@ -1,5 +1,5 @@ SUBROUTINE scatergn_weaklib & - ( nez, egrid, tmev, eta, h0i, h0ii, h1i, h1ii ) + ( nez, egrid, tmev, eta, h0i, h0ii, h1i, h1ii, NPS ) !-------------------------------------------------------------------- ! ! Author: R. Chu, Dept. Phys. & Astronomy @@ -55,6 +55,7 @@ SUBROUTINE scatergn_weaklib & REAL(dp), INTENT(in) :: tmev ! temperature [MeV] REAL(dp), INTENT(in) :: eta ! electron chemical potential/TMeV REAL(dp), DIMENSION(nez), INTENT(in) :: egrid ! neutrino energy grid +INTEGER, INTENT(IN) :: NPS !add neutrino positron scattering !-------------------------------------------------------------------- ! Output variables @@ -94,6 +95,8 @@ SUBROUTINE scatergn_weaklib & REAL(dp), DIMENSION(nez,nez) :: scatp_1i ! first moment of positron scatering, type i REAL(dp), DIMENSION(nez,nez) :: scatp_1ii ! first moment of positron scatering, type ii +REAL(dp) :: eta_p !-eta + EXTERNAL fexp !-------------------------------------------------------------------- !-------------------------------------------------------------------- @@ -145,10 +148,42 @@ SUBROUTINE scatergn_weaklib & END DO ! kp = 1,k END DO ! k = 1,nez - h0i = scate_0i - h0ii = scate_0ii - h1i = scate_1i - h1ii = scate_1ii + IF (NPS > 0) THEN + + eta_p = -eta + + DO k = 1,nez + + cxc = cxct/wk2(k) + enuin = egrid(k)/tmev + + DO kp = 1,k + + enuout = egrid(kp)/tmev + + CALL sctlgndv_weaklib & + ( enuin, enuout, eta_p, hout0i, hout0ii, hout1i, hout1ii ) + + scatp_0i (k,kp) = hout0i * cxc/wk2(kp) + scatp_0ii(k,kp) = hout0ii* cxc/wk2(kp) + scatp_0i (kp,k) = scatp_0i (k,kp) * fexp( (egrid(kp) - egrid(k) ) / TMeV ) + scatp_0ii(kp,k) = scatp_0ii(k,kp) * fexp( (egrid(kp) - egrid(k) ) / TMeV ) + + scatp_1i (k,kp) = hout1i * cxc/wk2(kp) + scatp_1ii(k,kp) = hout1ii* cxc/wk2(kp) + scatp_1i (kp,k) = scatp_1i (k,kp) * fexp( (egrid(kp) - egrid(k) ) / TMeV ) + scatp_1ii(kp,k) = scatp_1ii(k,kp) * fexp( (egrid(kp) - egrid(k) ) / TMeV ) + + + END DO ! kp = 1,k + END DO ! k = 1,nez + + ENDIF + + h0i = scate_0i + scatp_0ii + h0ii = scate_0ii + scatp_0i + h1i = scate_1i + scatp_1ii + h1ii = scate_1ii + scatp_1i RETURN diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index 0ac7c8a1..c878ce05 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -49,7 +49,9 @@ PROGRAM wlCreateOpacityTable USE wlKindModule, ONLY: dp - USE wlGridModule, ONLY: MakeLogGrid + USE wlGridModule, ONLY: & + MakeLogGrid, & + MakeLinearGrid USE wlIOModuleHDF, ONLY: & InitializeHDF, & FinalizeHDF @@ -85,9 +87,9 @@ PROGRAM wlCreateOpacityTable !--------------------------------------------------------------------- ! Set Eos table !--------------------------------------------------------------------- - CHARACTER(256) :: EOSTableName = "wl-EOS-SFHo-15-25-50.h5" + !CHARACTER(256) :: EOSTableName = "wl-EOS-SFHo-15-25-50.h5" !CHARACTER(256) :: EOSTableName = "wl-EOS-SFHo-25-50-100.h5" - !CHARACTER(256) :: EOSTableName = "wl-EOS-LS220-25-50-100.h5" + CHARACTER(256) :: EOSTableName = "wl-EOS-LS220-25-50-100.h5" !CHARACTER(256) :: EOSTableName = "wl-EOS-LS220-15-25-50-Lower-T.h5" !--------------------------------------------------------------------- @@ -97,55 +99,71 @@ PROGRAM wlCreateOpacityTable CHARACTER(256) :: WriteTableNameBrem TYPE(OpacityTableType) :: OpacityTable - INTEGER :: nOpac_EmAb = 2 ! 2 for electron type - - INTEGER :: EmAb_nucleons_full_kinematics = 0 !Use Fischer et al 2020 full kinematics rates for - !EmAb on free nucleons - - INTEGER :: inv_n_decay_full_kinematics = 0 !Use Fischer et al 2020 full kinematics rates for - !inverse neutron decay - - INTEGER :: EmAb_nucleons_isoenergetic = 1 !EmAb on free nucleons using isoenergetic approximation - !Bruenn 1985 - !Mezzacappa & Bruenn (1993) - - INTEGER :: EmAb_nucleons_recoil = 0 !EmAb on free nucleons taking into account recoil, - !nucleon final-state blocking, and special relativity - !Reddy et al 1998 - !Only used for rho > 1e9 - - INTEGER :: EmAb_nucleons_weak_magnetism = 0 !Weak magnetism corrections for EmAb on free nucleons - !Horowitz 1997 - - INTEGER :: EmAb_nuclei_FFN = 1 !EmAb on nuclei using FFN formalism - !Fuller, Fowler, Neuman 1982, Ap. J. 252, 715 - !Bruenn 1985 - - INTEGER :: EmAb_nuclei_Hix = 0 !EmAb on nuclei using NSE-folded tabular data - !Langanke et al. (2003), Hix et al. (2003) - - INTEGER :: nOpac_Iso = 2 ! 2 for electron type + INTEGER, PARAMETER :: nOpac_EmAb = 2 ! 2 for electron type + + INTEGER, PARAMETER :: EmAb_np_FK & + = 0 + !Use Fischer et al 2020 full kinematics rates for + !EmAb on free nucleons + + INTEGER, PARAMETER :: EmAb_np_FK_inv_n_decay & + = 0 + !Use Fischer et al 2020 full kinematics rates for + !inverse neutron decay + + INTEGER, PARAMETER :: EmAb_np_isoenergetic & + = 1 + !EmAb on free nucleons using isoenergetic approximation + !Bruenn 1985 + !Mezzacappa & Bruenn (1993) + + INTEGER, PARAMETER :: EmAb_np_non_isoenergetic & + = 0 + !EmAb on free nucleons taking into account recoil, + !nucleon final-state blocking, and special relativity + !Reddy et al 1998 + !Only used for rho > 1e9 + + INTEGER, PARAMETER :: EmAb_np_weak_magnetism & + = 0 + !Weak magnetism corrections for EmAb on free nucleons + !Horowitz 2002 + + INTEGER, PARAMETER :: EmAb_nuclei_EC_FFN & + = 0 + !EmAb on nuclei using the Fuller, Fowler, + !Neuman 1982, Ap. J. 252, 715 approximation for the + !heavy nucleus matrix element as given in Bruenn 1985 + + INTEGER, PARAMETER :: EmAb_nuclei_EC_table & + = 1 + !EmAb on nuclei using a NSE-folded LMSH table + !Langanke et al. (2003), Hix et al. (2003) + + INTEGER, PARAMETER :: nOpac_Iso = 0 ! 2 for electron type ! ( flavor identical ) - INTEGER :: nMom_Iso = 2 ! 2 for 0th & 1st order + INTEGER, PARAMETER :: nMom_Iso = 0 ! 2 for 0th & 1st order ! legendre coff. - INTEGER :: nOpac_NES = 1 ! 1 ( either 0 or 1 ) - INTEGER :: nMom_NES = 4 ! 4 for H1l, H2l + INTEGER, PARAMETER :: nOpac_NES = 0 ! 1 ( either 0 or 1 ) + INTEGER, PARAMETER :: nMom_NES = 4 ! 4 for H1l, H2l ! ( either 0 or 4 ) - INTEGER :: nOpac_Pair = 1 ! 1 ( either 0 or 1 ) - INTEGER :: nMom_Pair = 4 ! 4 for J1l, J2l + INTEGER, PARAMETER :: NPS = 0 !Include neutrino-positron scattering as well + + INTEGER, PARAMETER :: nOpac_Pair = 0 ! 1 ( either 0 or 1 ) + INTEGER, PARAMETER :: nMom_Pair = 4 ! 4 for J1l, J2l ! ( either 0 or 4 ) - INTEGER :: nOpac_Brem = 1 !Only S_sigma(eps+eps') is needed for all - INTEGER :: nMom_Brem = 1 !species and moments + INTEGER, PARAMETER :: nOpac_Brem = 0 !Only S_sigma(eps+eps') is needed for all + INTEGER, PARAMETER :: nMom_Brem = 1 !species and moments !--------------------------------------------------------------------- ! Set E grid limits !--------------------------------------------------------------------- INTEGER, PARAMETER :: nPointsE = 40 - REAL(dp), PARAMETER :: Emin = 1.0d-01 - REAL(dp), PARAMETER :: Emax = 3.0d+02 + REAL(dp), PARAMETER :: Emin = 1.0d-01 !lower face of first energy cell + REAL(dp), PARAMETER :: Emax = 3.0d+02 !upper face of last energy cell !--------------------------------------------------------------------- ! Set Eta grid limits @@ -207,6 +225,11 @@ PROGRAM wlCreateOpacityTable stringlengthBrem = len(TRIM(WriteTableNameBrem)) CALL InitializeHDF( ) + + !This needs to be here so that we allocate the EC table + !spectrum and rate arrays in EmAb + OpacityTable % EmAb % nuclei_EC_table = EmAb_nuclei_EC_table + CALL AllocateOpacityTable & ( OpacityTable, nOpac_EmAb, nOpac_Iso, nMom_Iso, & nOpac_NES, nMom_NES, nOpac_Pair, nMom_Pair, & @@ -219,12 +242,12 @@ PROGRAM wlCreateOpacityTable IF( nOpac_EmAb .gt. 0 ) THEN - if(EmAb_nucleons_full_kinematics + EmAb_nucleons_isoenergetic .gt. 1) then + if(EmAb_np_FK + EmAb_np_isoenergetic .gt. 1) then write (*,*) "Must choose either full kinematics or isoenergetic approach for EmAb on free nucleons" return endif - if(EmAb_nuclei_FFN + EmAb_nuclei_Hix .gt. 1) then - write (*,*) "Must choose either FFN formalism or table for EmAb on nuclei" + if(EmAb_nuclei_EC_FFN + EmAb_nuclei_EC_table .gt. 1) then + write (*,*) "Must choose either Bruenn85-FFN formalism or EC table for EmAb on nuclei" return endif @@ -235,20 +258,22 @@ PROGRAM wlCreateOpacityTable OpacityTable % EmAb % nPoints(2:4) = OpacityTable % nPointsTS OpacityTable % EmAb % Names = & - (/'Electron Neutrino ', & - 'Electron Antineutrino '/) + (/'Electron Neutrino ', & + 'Electron Antineutrino '/) + OpacityTable % EmAb % EC_table_Names = (/'Electron Neutrino '/) OpacityTable % EmAb % Units = & - (/'Per Centimeter ', & - 'Per Centimeter '/) - - OpacityTable % EmAb % nucleons_full_kinematics = EmAb_nucleons_full_kinematics - OpacityTable % EmAb % inv_n_decay_full_kinematics = inv_n_decay_full_kinematics - OpacityTable % EmAb % nucleons_isoenergetic = EmAb_nucleons_isoenergetic - OpacityTable % EmAb % nucleons_recoil = EmAb_nucleons_recoil - OpacityTable % EmAb % nucleons_weak_magnetism = EmAb_nucleons_weak_magnetism - OpacityTable % EmAb % nuclei_FFN = EmAb_nuclei_FFN - OpacityTable % EmAb % nuclei_Hix = EmAb_nuclei_Hix + (/'Per Centimeter ', & + 'Per Centimeter '/) + OpacityTable % EmAb % EC_table_Units = & + (/'Per Centimeter '/) + + OpacityTable % EmAb % np_FK = EmAb_np_FK + OpacityTable % EmAb % np_FK_inv_n_decay = EmAb_np_FK_inv_n_decay + OpacityTable % EmAb % np_isoenergetic = EmAb_np_isoenergetic + OpacityTable % EmAb % np_non_isoenergetic = EmAb_np_non_isoenergetic + OpacityTable % EmAb % np_weak_magnetism = EmAb_np_weak_magnetism + OpacityTable % EmAb % nuclei_EC_FFN = EmAb_nuclei_EC_FFN END IF ! -- Set OpacityTableTypeScat Iso @@ -336,7 +361,10 @@ PROGRAM wlCreateOpacityTable !----------------------------- PRINT*, "Making Energy Grid ... " - ASSOCIATE( EnergyGrid => OpacityTable % EnergyGrid ) + ASSOCIATE( EnergyGrid => OpacityTable % EnergyGrid, & + E_c => OpacityTable % EnergyGrid % Cell_centers, & + E_f => OpacityTable % EnergyGrid % Cell_faces, & + dE => OpacityTable % EnergyGrid % dE) EnergyGrid % Name & = 'Comoving Frame Neutrino Energy' @@ -344,14 +372,22 @@ PROGRAM wlCreateOpacityTable EnergyGrid % Unit & = 'MeV ' - EnergyGrid % MinValue = Emin - EnergyGrid % MaxValue = Emax + EnergyGrid % MinValueFaces = Emin + EnergyGrid % MaxValueFaces = Emax EnergyGrid % LogInterp = 1 - CALL MakeLogGrid & - ( EnergyGrid % MinValue, EnergyGrid % MaxValue, & - EnergyGrid % nPoints, EnergyGrid % Values ) + !CALL MakeLogGrid & + ! ( EnergyGrid % MinValue, EnergyGrid % MaxValue, & + ! EnergyGrid % nPoints, EnergyGrid % Values ) + + CALL MakeLogGrid(Emin, Emax, nPointsE, E_c, E_f, dE) + EnergyGrid % MinValueCenters = MINVAL ( E_c ) + EnergyGrid % MaxValueCenters = MAXVAL ( E_c ) + + EnergyGrid % MinValueFaces = MINVAL ( E_f ) + EnergyGrid % MaxValueFaces = MAXVAL ( E_f ) + END ASSOCIATE ! EnergyGrid !----------------------------- @@ -389,7 +425,9 @@ PROGRAM wlCreateOpacityTable nT => OpacityTable % nPointsTS(OpacityTable % TS % Indices % iT) , & iYe => OpacityTable % TS % Indices % iYe , & nYe => OpacityTable % nPointsTS(OpacityTable % TS % Indices % iYe) , & - nu_E => OpacityTable % EnergyGrid % Values , & + E_cells => OpacityTable % EnergyGrid % Cell_centers , & + E_faces => OpacityTable % EnergyGrid % Cell_faces , & + dE => OpacityTable % EnergyGrid % dE , & Indices => OpacityTable % EOSTable % DV % Indices , & DVOffs => OpacityTable % EOSTable % DV % Offsets , & DVar => OpacityTable % EOSTable % DV % Variables ) @@ -408,10 +446,11 @@ PROGRAM wlCreateOpacityTable REAL(dp), DIMENSION(nPointsE) :: absor, emit - REAL(dp), DIMENSION(nPointsE) :: em_nucleons, ab_nucleons - REAL(dp), DIMENSION(nPointsE) :: em_inv_n_decay, ab_inv_n_decay - REAL(dp), DIMENSION(nPointsE) :: em_nuclei_FFN, ab_nuclei_FFN - REAL(dp), DIMENSION(nPointsE) :: em_nuclei_Hix, ab_nuclei_Hix + REAL(dp), DIMENSION(nPointsE) :: em_nucleons, ab_nucleons + REAL(dp), DIMENSION(nPointsE) :: em_inv_n_decay, ab_inv_n_decay + REAL(dp), DIMENSION(nPointsE) :: em_nuclei_EC_FFN, ab_nuclei_EC_FFN + REAL(dp), DIMENSION(nPointsE) :: EC_table_spec + REAL(dp) :: EC_table_rate REAL(dp), DIMENSION(:,:,:), ALLOCATABLE :: EOS_Un, EOS_Up !neutron and proton mean field potentials from nuclear EOS REAL(dp), DIMENSION(:,:,:), ALLOCATABLE :: EOS_massn, EOS_massp !effective neutron and proton masses from nuclear EOS @@ -422,11 +461,8 @@ PROGRAM wlCreateOpacityTable !arrays for weak magnetism corrections REAL(dp), DIMENSION(nPointsE) :: xi_n_wm, xib_p_wm - REAL(dp), DIMENSION(nPointsE+1) :: nu_E_edge - REAL(dp), DIMENSION(nPointsE) :: dnu_E_edge - - IF(EmAb_nucleons_full_kinematics .gt. 0 .or. & - inv_n_decay_full_kinematics .gt. 0) then + IF(EmAb_np_FK .gt. 0 .or. & + EmAb_np_FK_inv_n_decay .gt. 0) then BLOCK @@ -473,11 +509,13 @@ PROGRAM wlCreateOpacityTable !if we are tabulating EmAb on nuclei with the Hix2003 !formalism, read in EC capture table and construct the !face-centered neutrino energy grid - IF ( EmAb_nuclei_Hix .gt. 0) THEN + IF ( EmAb_nuclei_EC_table .gt. 0) THEN + + iaenct = EmAb_nuclei_EC_table prepare_EC_table: BLOCK - CHARACTER(len=255) :: ec_table + CHARACTER(len=1000) :: ec_table integer :: k CALL get_environment_variable('WEAKLIB_DIR', ec_table) @@ -490,7 +528,7 @@ PROGRAM wlCreateOpacityTable ENDIF - ec_table = TRIM(ec_table) // TRIM("/TableCreator/OpacitySource/FullWeakPhysics/Executables/") + ec_table = TRIM(ec_table) // TRIM("TableCreator/OpacitySource/FullWeakPhysics/Executables/") ec_table = TRIM(ec_table) // TRIM("ec_table.d") @@ -498,39 +536,6 @@ PROGRAM wlCreateOpacityTable WRITE(*,*) 'Read in EC table from file ', ec_table - ASSOCIATE(Egrid => OpacityTable % EnergyGrid) - - IF( EGrid % LogInterp == 1) THEN - - create_unubi_dunui: BLOCK - REAL(dp) :: runul, runu, runuh - - runul = DLOG(EGrid % MaxValue / EGrid % MinValue) & - / DBLE(EGrid % nPoints - 1) - runu = DEXP(runul) - runuh = DSQRT(runu) - - nu_E_edge(1) = EGrid % MinValue / runuh - - DO k=2,nPointsE+1 - - nu_E_edge(k) = runu * nu_E_edge(k-1) - - ENDDO - - dnu_E_edge(1:nPointsE) = nu_E_edge(2:nPointsE+1) - nu_E_edge(1:nPointsE) - - END BLOCK create_unubi_dunui - - ELSE - - WRITE(*,*) 'Needs to be implemented for non-log grid still!' - STOP - - ENDIF - - END ASSOCIATE - END BLOCK prepare_EC_table ENDIF @@ -596,8 +601,8 @@ PROGRAM wlCreateOpacityTable bb = (chem_e + chem_p - chem_n)/(T*kMev) - if ( EmAb_nucleons_full_kinematics .gt. 0 & - .or. inv_n_decay_full_kinematics .gt. 0 ) then + if ( EmAb_np_FK .gt. 0 & + .or. EmAb_np_FK_inv_n_decay .gt. 0 ) then Un_loc = EOS_Un(j_rho, k_t, l_ye) Up_loc = EOS_Up(j_rho, k_t, l_ye) @@ -610,19 +615,19 @@ PROGRAM wlCreateOpacityTable DO i_r = 1, nOpac_EmAb !iaefnp = 1 - iaefnp = EmAb_nucleons_isoenergetic + iaefnp = EmAb_np_isoenergetic !i_aeps = 0 - i_aeps = EmAb_nucleons_recoil + i_aeps = EmAb_np_non_isoenergetic rhoaefnp = HUGE(1.d0) ! (?) !iaence = 1 - iaence = EmAb_nuclei_FFN !e-nu + iaence = EmAb_nuclei_EC_FFN !e-nu edmpe = 3.d0 !iaenca = 1 - iaenca = EmAb_nuclei_FFN !e-nubar + iaenca = EmAb_nuclei_EC_FFN !e-nubar edmpa = 3.d0 !iaenct = 0 - iaenct = EmAb_nuclei_Hix - roaenct = 1.0d+13 !TINY(1.d0) + iaenct = EmAb_nuclei_EC_table + roaenct = 1.0d+13 ! Initialise the opacity arrays to zero ab_nucleons = 0.0d0 @@ -631,33 +636,33 @@ PROGRAM wlCreateOpacityTable ab_inv_n_decay = 0.0d0 em_inv_n_decay = 0.0d0 - ab_nuclei_FFN = 0.0d0 - em_nuclei_FFN = 0.0d0 + ab_nuclei_EC_FFN = 0.0d0 + em_nuclei_EC_FFN = 0.0d0 - ab_nuclei_Hix = 0.0d0 - em_nuclei_Hix = 0.0d0 + EC_table_spec = 0.0d0 + EC_table_rate = 0.0d0 - IF(EmAb_nucleons_isoenergetic .gt. 0) THEN + IF(EmAb_np_isoenergetic .gt. 0) THEN CALL abem_nucleons_isoenergetic_weaklib & - ( i_r, nu_E, & + ( i_r, E_cells, & rho, T, ye, xn, xp, xheavy, A, Z, chem_n, chem_p, chem_e, & ab_nucleons, em_nucleons, nPointsE) !recoil corrections to EmAb on nucleons - IF(EmAb_nucleons_recoil .gt. 0 .and. rho .ge. 1.d+09) THEN + IF(EmAb_np_non_isoenergetic .gt. 0 .and. rho .ge. 1.d+09) THEN - CALL abem_nucleons_recoil_weaklib & - ( i_r, nu_E, & + CALL abem_np_non_isoenergetic_weaklib & + ( i_r, E_cells, & rho, T, ye, xn, xp, xheavy, A, Z, chem_n, chem_p, chem_e, & ab_nucleons, em_nucleons, nPointsE) - ENDIF !EmAb_nucleons_recoil .gt. 0 .and. rho .gt. 1.d+09 + ENDIF !EmAb_np_non_isoenergetic .gt. 0 .and. rho .gt. 1.d+09 !weak magnetism corrections to EmAb on nucleons - IF(EmAb_nucleons_weak_magnetism .gt. 0) THEN + IF(EmAb_np_weak_magnetism .gt. 0) THEN - CALL cc_weak_mag_weaklib( nu_E, xi_n_wm, xib_p_wm, nPointsE ) + CALL cc_weak_mag_weaklib( E_cells, xi_n_wm, xib_p_wm, nPointsE ) IF (i_r .eq. 1) THEN !electron neutrino weak mag correction @@ -671,11 +676,11 @@ PROGRAM wlCreateOpacityTable ENDIF !i_r .eq. 1 or 2 - ENDIF !EmAb_nucleons_weak_magnetism .gt. 0 + ENDIF !EmAb_np_weak_magnetism .gt. 0 - ENDIF !EmAb_nucleons_isoenergetic .gt. 0 + ENDIF !EmAb_np_isoenergetic .gt. 0 - IF(EmAb_nucleons_full_kinematics .gt. 0) THEN + IF(EmAb_np_FK .gt. 0) THEN !write(*,*) 'i=', i_r, 'j=', j_rho, 'k=', k_t, 'l=', l_ye !write(*,*) 'T =',TMeV,'Density =',rho,'Ye =',Ye @@ -686,10 +691,10 @@ PROGRAM wlCreateOpacityTable !stop IF(i_r .le. 2) THEN - CALL CC_EmAb( OpacityTable % EnergyGrid % Values, & + CALL CC_EmAb( OpacityTable % EnergyGrid % Cell_centers, & TMeV, mass_e, chem_e, chem_n+mass_n, chem_p+mass_p, & massn_loc, massp_loc, Un_loc, Up_loc, & - i_r, inv_n_decay_full_kinematics, & + i_r, EmAb_np_FK_inv_n_decay, & ab_nucleons, em_nucleons, & ab_inv_n_decay, em_inv_n_decay, nPointsE) @@ -697,20 +702,29 @@ PROGRAM wlCreateOpacityTable ENDIF - IF(EmAb_nuclei_FFN .gt. 0 .and. i_r .eq. 1) THEN + IF(EmAb_nuclei_EC_FFN .gt. 0 .and. i_r .eq. 1) THEN - CALL abem_nuclei_FFN_weaklib( nu_E, rho, T, xheavy, A, Z, chem_n, chem_p, & - chem_e, ab_nuclei_FFN, em_nuclei_FFN, & + CALL abem_nuclei_EC_FFN_weaklib( E_cells, rho, T, xheavy, A, Z, chem_n, chem_p, & + chem_e, ab_nuclei_EC_FFN, em_nuclei_EC_FFN, & nPointsE ) ENDIF - IF(EmAb_nuclei_Hix .gt. 0 .and. i_r .eq. 1) THEN + IF(EmAb_nuclei_EC_table .gt. 0 .and. i_r .eq. 1) THEN - CALL abem_nuclei_EC_table_weaklib ( i_r, nu_E, nu_E_edge, dnu_E_edge, & + CALL abem_nuclei_EC_table_weaklib ( i_r, E_cells, E_faces, dE, & rho, T, Ye, xheavy, A, chem_n, & - chem_p, chem_e, ab_nuclei_Hix, em_nuclei_Hix, & + chem_p, chem_e, EC_table_spec, EC_table_rate, & 1, nPointsE) + DO i_e = 1, OpacityTable % nPointsE + OpacityTable % EmAb % EC_table_spec(i_r) % & + Values (i_e, j_rho, k_t, l_ye) & + = EC_table_spec(i_e) + END DO !i_e + + OpacityTable % EmAb % EC_table_rate(i_r) % & + Values (j_rho, k_t, l_ye) & + = EC_table_rate ENDIF @@ -719,12 +733,11 @@ PROGRAM wlCreateOpacityTable Values (i_e, j_rho, k_t, l_ye) & = ab_nucleons(i_e) + em_nucleons(i_e) & + ab_inv_n_decay(i_e) + em_inv_n_decay(i_e) & - + ab_nuclei_FFN(i_e) + em_nuclei_FFN(i_e) & - + ab_nuclei_Hix(i_e) + em_nuclei_Hix(i_e) + + ab_nuclei_EC_FFN(i_e) + em_nuclei_EC_FFN(i_e) END DO !i_e - END DO !i_r + !---------------- Scat_Iso ----------------------- DO i_rb = 1, nOpac_Iso @@ -733,7 +746,7 @@ PROGRAM wlCreateOpacityTable ietann = 1 CALL scatical_weaklib & - ( i_rb, OpacityTable % EnergyGrid % Values, & + ( i_rb, OpacityTable % EnergyGrid % Cell_centers, & nPointsE, rho, T, xn, xp, xhe, xheavy, A, Z, cok ) DO t_m = 1, nMom_Iso @@ -754,6 +767,13 @@ PROGRAM wlCreateOpacityTable DO i_r = 1, nOpac_EmAb minvar = MINVAL( OpacityTable % EmAb % Opacity(i_r) % Values ) OpacityTable % EmAb % Offsets(i_r) = -2.d0 * MIN( 0.d0, minvar ) + + IF (i_r .eq. 1) THEN + minvar = MINVAL( OpacityTable % EmAb % EC_table_spec(i_r) % Values ) + OpacityTable % EmAb % EC_table_spec_Offsets(i_r) = -2.d0 * MIN( 0.d0, minvar ) + minvar = MINVAL( OpacityTable % EmAb % EC_table_rate(i_r) % Values ) + OpacityTable % EmAb % EC_table_rate_Offsets(i_r) = -2.d0 * MIN( 0.d0, minvar ) + ENDIF END DO !------- Scat_Iso % Offsets @@ -783,8 +803,8 @@ PROGRAM wlCreateOpacityTable TMeV = T * kMeV CALL scatergn_weaklib & - ( nPointsE, OpacityTable % EnergyGrid % Values, & - TMeV, eta, H0i, H0ii, H1i, H1ii ) + ( nPointsE, OpacityTable % EnergyGrid % Cell_centers, & + TMeV, eta, H0i, H0ii, H1i, H1ii, NPS ) OpacityTable % Scat_NES % Kernel(1) % Values & ( :, :, 1, k_t, i_eta ) & @@ -838,8 +858,8 @@ PROGRAM wlCreateOpacityTable DO i_ep = 1, nPointsE CALL paircal_weaklib & - ( OpacityTable % EnergyGrid % Values(i_e), & - OpacityTable % EnergyGrid % Values(i_ep), & + ( OpacityTable % EnergyGrid % Cell_centers(i_e), & + OpacityTable % EnergyGrid % Cell_centers(i_ep), & chem_e, T, j0i, j0ii, j1i, j1ii ) OpacityTable % Scat_Pair % Kernel(1) % Values & @@ -887,7 +907,7 @@ PROGRAM wlCreateOpacityTable rho = OpacityTable % EOSTable % TS % States (iRho) % Values (j_rho) CALL bremcal_weaklib & - (nPointsE, OpacityTable % EnergyGrid % Values, & + (nPointsE, OpacityTable % EnergyGrid % Cell_centers, & rho, T, S_sigma) OpacityTable % Scat_Brem % Kernel(1) % Values (:, :, 1, j_rho, k_t) & @@ -920,6 +940,14 @@ PROGRAM wlCreateOpacityTable OpacityTable % EmAb % Opacity(i_r) % Values& = LOG10( OpacityTable % EmAb % Opacity(i_r) % & Values + OpacityTable % EmAb % Offsets(i_r) + epsilon ) + IF (i_r .eq. 1 .and. EmAb_nuclei_EC_table .gt. 0) THEN + OpacityTable % EmAb % EC_table_spec(i_r) % Values& + = LOG10( OpacityTable % EmAb % EC_table_spec(i_r) % & + Values + OpacityTable % EmAb % EC_table_spec_Offsets(i_r) + epsilon ) + OpacityTable % EmAb % EC_table_rate(i_r) % Values& + = LOG10( OpacityTable % EmAb % EC_table_rate(i_r) % & + Values + OpacityTable % EmAb % EC_table_rate_Offsets(i_r) + epsilon ) + ENDIF END DO !i_r DO i_rb = 1, nOpac_Iso From 830331ef9befae04febc2fbc76c42ea9c95e6109 Mon Sep 17 00:00:00 2001 From: mewesv Date: Fri, 30 Sep 2022 22:48:54 -0400 Subject: [PATCH 24/71] starting to get full energy grid resolution EC table into wl --- .../OpacitySource/wlOpacityFieldsModule.f90 | 32 +- .../wlOpacityTableIOModuleHDF.f90 | 134 +++++++- .../Chimera/ec_module_weaklib.f90 | 54 ++-- .../FullWeakPhysics/wlCreateOpacityTable.F90 | 302 ++++++++++++++++-- 4 files changed, 448 insertions(+), 74 deletions(-) diff --git a/Distributions/OpacitySource/wlOpacityFieldsModule.f90 b/Distributions/OpacitySource/wlOpacityFieldsModule.f90 index 27b1c8bd..10eefe1d 100644 --- a/Distributions/OpacitySource/wlOpacityFieldsModule.f90 +++ b/Distributions/OpacitySource/wlOpacityFieldsModule.f90 @@ -63,6 +63,24 @@ MODULE wlOpacityFieldsModule REAL(dp), ALLOCATABLE :: EC_table_rate_Offsets(:) TYPE(ValueType_4D), ALLOCATABLE :: EC_table_spec(:) TYPE(ValueType_3D), ALLOCATABLE :: EC_table_rate(:) + REAL(dp), ALLOCATABLE :: EC_table_rho(:) + REAL(dp), ALLOCATABLE :: EC_table_T(:) + REAL(dp), ALLOCATABLE :: EC_table_Ye(:) + REAL(dp), ALLOCATABLE :: EC_table_E(:) + + REAL(dp) :: EC_table_rho_min + REAL(dp) :: EC_table_rho_max + REAL(dp) :: EC_table_T_min + REAL(dp) :: EC_table_T_max + REAL(dp) :: EC_table_Ye_min + REAL(dp) :: EC_table_Ye_max + REAL(dp) :: EC_table_E_min + REAL(dp) :: EC_table_E_max + + INTEGER :: EC_table_nRho + INTEGER :: EC_table_nT + INTEGER :: EC_table_nYe + INTEGER :: EC_table_nE INTEGER :: np_FK !Fischer et al 2020 full kinematics rates for @@ -186,13 +204,6 @@ SUBROUTINE AllocateOpacityTypeEmAb( Opacity, nPoints, nOpacities ) ALLOCATE( Opacity % EC_table_spec (Opacity % EC_table_nOpacities) ) ALLOCATE( Opacity % EC_table_rate (Opacity % EC_table_nOpacities) ) - DO i = 1, Opacity % EC_table_nOpacities - ALLOCATE( Opacity % EC_table_spec(i) % Values & - ( nPoints(1), nPoints(2), nPoints(3), nPoints(4)) ) - ALLOCATE( Opacity % EC_table_rate(i) % Values & - ( nPoints(2), nPoints(3), nPoints(4)) ) - ENDDO - ENDIF END SUBROUTINE AllocateOpacityTypeEmAb @@ -214,13 +225,6 @@ SUBROUTINE DeallocateOpacityTypeEmAb( Opacity ) IF(Opacity % nuclei_EC_table .gt. 0) THEN - DO i = 1, Opacity % EC_table_nOpacities - DEALLOCATE( Opacity % EC_table_spec(i) % Values ) - DEALLOCATE( Opacity % EC_table_rate(i) % Values ) - ENDDO - - DEALLOCATE( Opacity % EC_table_spec ) - DEALLOCATE( Opacity % EC_table_rate ) DEALLOCATE( Opacity % EC_table_spec_Offsets ) DEALLOCATE( Opacity % EC_table_rate_Offsets ) DEALLOCATE( Opacity % EC_table_Units ) diff --git a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 index fa05f7e9..c5068bbe 100644 --- a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 +++ b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 @@ -608,6 +608,7 @@ SUBROUTINE WriteOpacityTableHDF_EC_table( EmAb, group_id ) INTEGER :: ii INTEGER, DIMENSION(1) :: tempInteger + REAL(dp) :: tmp_real(1) CHARACTER(LEN=100), DIMENSION(5) :: tempString @@ -622,13 +623,74 @@ SUBROUTINE WriteOpacityTableHDF_EC_table( EmAb, group_id ) CALL WriteHDF & ( "rate_Offsets", EmAb % EC_table_rate_Offsets, group_id, datasize1d ) - datasize4d = EmAb % nPoints + datasize1d = 1 + + tempInteger(1) = EmAb % EC_Table_nE + CALL WriteHDF & + ( "nPointsE", tempInteger, group_id, datasize1d ) + + tempInteger(1) = EmAb % EC_Table_nRho + CALL WriteHDF & + ( "nPointsRho", tempInteger, group_id, datasize1d ) + + tempInteger(1) = EmAb % EC_Table_nT + CALL WriteHDF & + ( "nPointsT", tempInteger, group_id, datasize1d ) + + tempInteger(1) = EmAb % EC_Table_nYe + CALL WriteHDF & + ( "nPointsYe", tempInteger, group_id, datasize1d ) + + datasize1d = EmAb % EC_Table_nE + CALL WriteHDF & + ( "nu_E", & + EmAb % EC_table_E(:), group_id, datasize1d ) + + datasize1d = EmAb % EC_Table_nRho + CALL WriteHDF & + ( "rho", & + EmAb % EC_table_rho(:), group_id, datasize1d ) + + datasize1d = EmAb % EC_Table_nT + CALL WriteHDF & + ( "T", & + EmAb % EC_table_T(:), group_id, datasize1d ) + + datasize1d = EmAb % EC_Table_nYe + CALL WriteHDF & + ( "Ye", & + EmAb % EC_table_Ye(:), group_id, datasize1d ) + + datasize1d = 1 + + tmp_real(1) = EmAb % EC_table_rho_min + CALL WriteHDF & + ( "minRho", tmp_real, group_id, datasize1d ) + tmp_real(1) = EmAb % EC_table_rho_max + CALL WriteHDF & + ( "maxRho", tmp_real, group_id, datasize1d ) + + tmp_real(1) = EmAb % EC_table_T_min + CALL WriteHDF & + ( "minT", tmp_real, group_id, datasize1d ) + tmp_real(1) = EmAb % EC_table_T_max + CALL WriteHDF & + ( "maxT", tmp_real, group_id, datasize1d ) + + tmp_real(1) = EmAb % EC_table_Ye_min + CALL WriteHDF & + ( "minYe", tmp_real, group_id, datasize1d ) + tmp_real(1) = EmAb % EC_table_Ye_max + CALL WriteHDF & + ( "maxYe", tmp_real, group_id, datasize1d ) + + datasize4d = [EmAb % EC_Table_nE, EmAb % EC_Table_nRho, EmAb % EC_Table_nT, EmAb % EC_Table_nYe] CALL WriteHDF & ( "Spectrum", & EmAb % EC_table_spec(1) % Values(:,:,:,:), group_id, datasize4d ) - datasize3d = [EmAb % nPoints(2),EmAb % nPoints(3),EmAb % nPoints(4)] + datasize3d = [EmAb % EC_Table_nRho, EmAb % EC_Table_nT, EmAb % EC_Table_nYe] CALL WriteHDF & ( "Rate", & @@ -717,6 +779,7 @@ SUBROUTINE ReadOpacityTableHDF & INTEGER :: nOpac_Brem INTEGER :: nMom_Brem INTEGER :: buffer(1) + REAL(dp) :: tmp_real(1) INTEGER(HID_T) :: file_id INTEGER(HID_T) :: group_id INTEGER(HSIZE_T) :: datasize1d(1) @@ -1130,8 +1193,66 @@ SUBROUTINE ReadOpacityTableHDF & CALL ReadHDF & ( "Units", OpacityTable % EmAb % EC_table_Units, group_id, datasize1d ) - datasize4d(1) = OpacityTable % EnergyGrid % nPoints - datasize4d(2:4) = OpacityTable % TS % nPoints + CALL ReadHDF( "nPointsE", buffer, group_id, datasize1d ) + OpacityTable % EmAb % EC_table_nE = buffer(1) + + CALL ReadHDF( "nPointsRho", buffer, group_id, datasize1d ) + OpacityTable % EmAb % EC_table_nRho = buffer(1) + + CALL ReadHDF( "nPointsT", buffer, group_id, datasize1d ) + OpacityTable % EmAb % EC_table_nT = buffer(1) + + CALL ReadHDF( "nPointsYe", buffer, group_id, datasize1d ) + OpacityTable % EmAb % EC_table_nYe = buffer(1) + + datasize1d = OpacityTable % EmAb % EC_table_nE + CALL ReadHDF & + ( "nu_E", & + OpacityTable % EmAb % EC_table_E, & + group_id, datasize1d ) + + datasize1d = OpacityTable % EmAb % EC_table_nRho + CALL ReadHDF & + ( "rho", & + OpacityTable % EmAb % EC_table_rho, & + group_id, datasize1d ) + + datasize1d = OpacityTable % EmAb % EC_table_nT + CALL ReadHDF & + ( "T", & + OpacityTable % EmAb % EC_table_T, & + group_id, datasize1d ) + + datasize1d = OpacityTable % EmAb % EC_table_nYe + CALL ReadHDF & + ( "Ye", & + OpacityTable % EmAb % EC_table_Ye, & + group_id, datasize1d ) + + datasize1d = 1 + CALL ReadHDF( "minRho", tmp_real, group_id, datasize1d ) + OpacityTable % EmAb % EC_table_rho_min = tmp_real(1) + + CALL ReadHDF( "maxRho", tmp_real, group_id, datasize1d ) + OpacityTable % EmAb % EC_table_rho_max = tmp_real(1) + + CALL ReadHDF( "maxT", tmp_real, group_id, datasize1d ) + OpacityTable % EmAb % EC_table_T_max = tmp_real(1) + + CALL ReadHDF( "minT", tmp_real, group_id, datasize1d ) + OpacityTable % EmAb % EC_table_T_min = tmp_real(1) + + CALL ReadHDF( "maxYe", tmp_real, group_id, datasize1d ) + OpacityTable % EmAb % EC_table_Ye_max = tmp_real(1) + + CALL ReadHDF( "minYe", tmp_real, group_id, datasize1d ) + OpacityTable % EmAb % EC_table_Ye_min = tmp_real(1) + + !datasize4d(1) = OpacityTable % EnergyGrid % nPoints + !datasize4d(2:4) = OpacityTable % TS % nPoints + + datasize4d = [OpacityTable % EmAb % EC_table_nE, OpacityTable % EmAb % EC_table_nRho, & + OpacityTable % EmAb % EC_table_nT, OpacityTable % EmAb % EC_table_nYe] OpacityTable % EmAb % EC_table_Names = "Electron Neutrino" @@ -1140,7 +1261,10 @@ SUBROUTINE ReadOpacityTableHDF & OpacityTable % EmAb % EC_table_spec(1) % Values, & group_id, datasize4d ) - datasize3d = OpacityTable % TS % nPoints + !datasize3d = OpacityTable % TS % nPoints + datasize3d = [OpacityTable % EmAb % EC_table_nRho, & + OpacityTable % EmAb % EC_table_nT, & + OpacityTable % EmAb % EC_table_nYe] CALL ReadHDF & ( "Rate", & diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_module_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_module_weaklib.f90 index e7cc5f6a..02a32b65 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_module_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_module_weaklib.f90 @@ -12,7 +12,7 @@ MODULE ec_table_module !INTEGER, PARAMETER :: npts=200, ntemp=35, nrho=11, nye=7 ! Original Table INTEGER, PARAMETER :: tmx=40, tmn=(tmx+1-ntemp), rhomx=26, rhomn=(rhomx+1-nrho) - REAL(dp), PARAMETER :: deltaE=0.5,deltalrho_ec=.5,deltaT_ec=.1,deltaYe_ec=.02 + REAL(dp), PARAMETER :: deltaE=0.5d0,deltalrho_ec=0.5d0,deltaT_ec=0.1d0,deltaYe_ec=0.02d0 REAL(dp) :: energy(0:npts) REAL(dp) :: spectab(0:npts,rhomn:rhomx,tmn:tmx,0:(nye-1)) @@ -381,6 +381,7 @@ SUBROUTINE interp_ec( spec, rate, unui, unubi, dunui, temp, rho, Ye, nez ) & + c1*c2 * ratetab(rhoup,tup,yeoffset(2)) ) rate_interp=10.0d0**(rate_interp) +!write(*,*) 'rate_interp', rate_interp !renormalize spectrum to 1 after interpolation @@ -389,17 +390,23 @@ SUBROUTINE interp_ec( spec, rate, unui, unubi, dunui, temp, rho, Ye, nez ) loctot = loctot + jecfine(k) * deltaE enddo - if(abs(loctot-1.0d0) > 0.75d0) then - !if(rate_interp > 1e5) then - write(*,*) 'rho,T,Ye ', rho, temp, ye - write(*,*) 'rate ', rate_interp - write(*,*) 'integral ', loctot - endif + !if(abs(loctot-1.0d0) > 0.75d0) then + !write(*,*) 'rho,T,Ye ', rho, temp, ye + !write(*,*) 'rate ', rate_interp + !write(*,*) 'integral ', loctot + !endif !jecfine(:) = jecfine(:) * const * rate_interp / loctot !jecfine(:) = jecfine(:) * const / loctot jecfine(:) = jecfine(:) / loctot + do k=0,npts + spec(k+1) = jecfine(k) + enddo + rate = rate_interp + + RETURN + !----------------------------------------------------------------------- ! Match Table grid to MGFLD energy grid !----------------------------------------------------------------------- @@ -473,12 +480,12 @@ SUBROUTINE interp_ec( spec, rate, unui, unubi, dunui, temp, rho, Ye, nez ) loctot = loctot + spec(k) * dunui(k) enddo - if(abs(loctot-1.0d0) > 1d-9) then - !if(rate_interp > 1e5) then - write(*,*) 'rho,T,Ye ', rho, temp, ye - write(*,*) 'rate ', rate_interp - write(*,*) 'integral on wl grid', loctot - endif + !if(abs(loctot-1.0d0) > 1d-9) then + !write(*,*) 'rho,T,Ye ', rho, temp, ye + !write(*,*) 'rate ', rate_interp + !write(*,*) 'integral on wl grid', loctot + !write(*,*) 'spec(1)', spec(1), dunui(1), loc_integral(1) + !endif RETURN @@ -584,23 +591,24 @@ SUBROUTINE abem_nuclei_EC_table_weaklib( n, unui, unubi, dunui, & ! or ! n /= 1 !----------------------------------------------------------------------- -!write(*,*) rho, roaenct -!write(*,*) ah -!write(*,*) nse !IF ( iaenct == 0 .or. rho > roaenct .or. n /= 1 .or. ah < 40 .or. nse == 0 ) THEN !IF ( rho > roaenct .or. ah < 40 .or. nse == 0 ) THEN - IF ( rho > roaenct .or. ah < 40 ) THEN - EC_table_spec = zero - EC_table_rate = zero - RETURN - END IF + !IF ( rho > roaenct .or. ah < 40.0d0 ) THEN + ! EC_table_spec = zero + ! EC_table_rate = zero + ! RETURN + !END IF !----------------------------------------------------------------------- ! Initialize !----------------------------------------------------------------------- - tmev = kmev * t - xnuc = ( xh/( rmu * ah ) ) * rho + !tmev = kmev * t + !if(ah == 0.0d0 ) then + ! xnuc = 0.0d0 + !else + ! xnuc = ( xh/( rmu * ah ) ) * rho + !endif !----------------------------------------------------------------------- ! diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index c878ce05..a4545265 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -49,6 +49,10 @@ PROGRAM wlCreateOpacityTable USE wlKindModule, ONLY: dp + USE wlInterpolationUtilitiesModule, ONLY: & + Index1D_Lin, & + GetIndexAndDelta_Lin, & + GetIndexAndDelta_Log USE wlGridModule, ONLY: & MakeLogGrid, & MakeLinearGrid @@ -139,6 +143,15 @@ PROGRAM wlCreateOpacityTable = 1 !EmAb on nuclei using a NSE-folded LMSH table !Langanke et al. (2003), Hix et al. (2003) + !tabulated EC table range + REAL(dp), PARAMETER :: EC_rho_min = 1.0d8 + REAL(dp), PARAMETER :: EC_rho_max = 1.0d13 + REAL(dp), PARAMETER :: EC_T_min = 0.4d0 / kMeV + REAL(dp), PARAMETER :: EC_T_max = 4.0d0 / kMeV + REAL(dp), PARAMETER :: EC_Ye_min = 0.24d0 + REAL(dp), PARAMETER :: EC_Ye_max = 0.58d0 + REAL(dp), PARAMETER :: EC_E_min = 0.0d0 + REAL(dp), PARAMETER :: EC_E_max = 100.0d0 INTEGER, PARAMETER :: nOpac_Iso = 0 ! 2 for electron type ! ( flavor identical ) @@ -275,6 +288,15 @@ PROGRAM wlCreateOpacityTable OpacityTable % EmAb % np_weak_magnetism = EmAb_np_weak_magnetism OpacityTable % EmAb % nuclei_EC_FFN = EmAb_nuclei_EC_FFN + OpacityTable % EmAb % EC_table_rho_min = EC_rho_min + OpacityTable % EmAb % EC_table_rho_max = EC_rho_max + OpacityTable % EmAb % EC_table_T_min = EC_T_min + OpacityTable % EmAb % EC_table_T_max = EC_T_max + OpacityTable % EmAb % EC_table_Ye_min = EC_Ye_min + OpacityTable % EmAb % EC_table_Ye_max = EC_Ye_max + OpacityTable % EmAb % EC_table_E_min = EC_T_min + OpacityTable % EmAb % EC_table_E_max = EC_T_max + END IF ! -- Set OpacityTableTypeScat Iso IF( nOpac_Iso .gt. 0 ) THEN @@ -449,8 +471,8 @@ PROGRAM wlCreateOpacityTable REAL(dp), DIMENSION(nPointsE) :: em_nucleons, ab_nucleons REAL(dp), DIMENSION(nPointsE) :: em_inv_n_decay, ab_inv_n_decay REAL(dp), DIMENSION(nPointsE) :: em_nuclei_EC_FFN, ab_nuclei_EC_FFN - REAL(dp), DIMENSION(nPointsE) :: EC_table_spec - REAL(dp) :: EC_table_rate +! REAL(dp), DIMENSION(nPointsE) :: EC_table_spec +! REAL(dp) :: EC_table_rate REAL(dp), DIMENSION(:,:,:), ALLOCATABLE :: EOS_Un, EOS_Up !neutron and proton mean field potentials from nuclear EOS REAL(dp), DIMENSION(:,:,:), ALLOCATABLE :: EOS_massn, EOS_massp !effective neutron and proton masses from nuclear EOS @@ -513,10 +535,69 @@ PROGRAM wlCreateOpacityTable iaenct = EmAb_nuclei_EC_table - prepare_EC_table: BLOCK - - CHARACTER(len=1000) :: ec_table - integer :: k + build_EC_table: BLOCK + + CHARACTER(len=1000) :: ec_table + INTEGER :: k + INTEGER :: iD_min, iT_min, iYe_min + INTEGER :: iD_max, iT_max, iYe_max + INTEGER :: jD, jT, jYe + INTEGER :: iD_EOS, iT_EOS, iYe_EOS + INTEGER :: nPointsD, nPointsT, nPointsYe + INTEGER, PARAMETER :: nE = npts + 1 + REAL(dp), DIMENSION(nE) :: EC_table_spec + REAL(dp) :: EC_table_rate + + REAL(dp) :: dD, dT, dYe + + REAL(dp) :: loctot + + CALL GetIndexAndDelta_Lin( LOG10(OpacityTable % EmAb % EC_table_rho_min), & + LOG10(OpacityTable % TS % States (iRho) % Values), iD_min, dD ) + CALL GetIndexAndDelta_Lin( LOG10(OpacityTable % EmAb % EC_table_T_min), & + LOG10(OpacityTable % TS % States (iT) % Values), iT_min, dT ) + CALL GetIndexAndDelta_Lin( OpacityTable % EmAb % EC_table_Ye_min, & + OpacityTable % TS % States (iYe) % Values, iYe_min, dYe ) + + CALL GetIndexAndDelta_Lin( LOG10(OpacityTable % EmAb % EC_table_rho_max), & + LOG10(OpacityTable % TS % States (iRho) % Values), iD_max, dD ) + CALL GetIndexAndDelta_Lin( LOG10(OpacityTable % EmAb % EC_table_T_max), & + LOG10(OpacityTable % TS % States (iT) % Values), iT_max, dT ) + CALL GetIndexAndDelta_Lin( OpacityTable % EmAb % EC_table_Ye_max, & + OpacityTable % TS % States (iYe) % Values, iYe_max, dYe ) + + iD_min = iD_min - 1 + iT_min = iT_min - 1 + iYe_min = iYe_min - 1 + + iD_max = iD_max + 1 + iT_max = iT_max + 1 + iYe_max = iYe_max + 1 + + nPointsD = iD_max - iD_min + 1 + nPointsT = iT_max - iT_min + 1 + nPointsYe = iYe_max - iYe_min + 1 + +write(*,*) nPointsD, nPointsT, nPointsYe +write(*,*) nRho, nT, nYe +write(*,*) 1.0d0*nRho * nT * nYe / (nPointsD * nPointsT * nPointsYe) + + OpacityTable % EmAb % EC_table_nRho = nPointsD + OpacityTable % EmAb % EC_table_nT = nPointsT + OpacityTable % EmAb % EC_table_nYe = nPointsYe + OpacityTable % EmAb % EC_table_nE = nE + + ALLOCATE(OpacityTable % EmAb % EC_table_rho(nPointsD) ) + ALLOCATE(OpacityTable % EmAb % EC_table_T (nPointsT) ) + ALLOCATE(OpacityTable % EmAb % EC_table_Ye (nPointsYe)) + ALLOCATE(OpacityTable % EmAb % EC_table_E (nE) ) + + DO i_r = 1, OpacityTable % EmAb % EC_table_nOpacities + ALLOCATE( OpacityTable % EmAb % EC_table_spec(i_r) % Values & + ( nE, nPointsD, nPointsT, nPointsYe) ) + ALLOCATE( OpacityTable % EmAb % EC_table_rate(i_r) % Values & + ( nPointsD, nPointsT, nPointsYe) ) + ENDDO CALL get_environment_variable('WEAKLIB_DIR', ec_table) @@ -536,7 +617,155 @@ PROGRAM wlCreateOpacityTable WRITE(*,*) 'Read in EC table from file ', ec_table - END BLOCK prepare_EC_table + WRITE(*,*) 'Building EC table in weaklib' + + !Setup EC table matching energy grid + OpacityTable % EmAb % EC_table_E(1) = 0.0d0 + DO i_e = 2, nE + OpacityTable % EmAb % EC_table_E(i_e) = OpacityTable % EmAb % EC_table_E(i_e-1) + deltaE + ENDDO + + DO l_ye = 1, nPointsYe + + iYe_EOS = l_ye + iYe_min - 1 + + OpacityTable % EmAb % EC_table_Ye(l_ye) = OpacityTable % TS % States (iYe) % Values (iYe_EOS) + ye = OpacityTable % EmAb % EC_table_Ye(l_ye) + + DO k_t = 1, nPointsT + + iT_EOS = k_t + iT_min - 1 + + OpacityTable % EmAb % EC_table_T(k_t) = OpacityTable % TS % States (iT) % Values (iT_EOS) + T = OpacityTable % EmAb % EC_table_T(k_t) + TMeV = T * kMeV + + DO j_rho = 1, nPointsD + + iD_EOS = j_rho + iD_min - 1 + + OpacityTable % EmAb % EC_table_rho(j_rho) = OpacityTable % TS % States (iRho) % Values (iD_EOS) + rho = OpacityTable % EmAb % EC_table_rho(j_rho) + + chem_e = 10**DVar(Indices % iElectronChemicalPotential) % & + Values(iD_EOS, iT_EOS, iYe_EOS) & + - DVOffs(Indices % iElectronChemicalPotential) & + - epsilon + + chem_p = 10**DVar(Indices % iProtonChemicalPotential) % & + Values(iD_EOS, iT_EOS, iYe_EOS) & + - DVOffs(Indices % iProtonChemicalPotential) & + - epsilon + + chem_n = 10**DVar(Indices % iNeutronChemicalPotential) % & + Values(iD_EOS, iT_EOS, iYe_EOS) & + - DVOffs(Indices % iNeutronChemicalPotential) & + - epsilon + + xp = 10**DVar(Indices % iProtonMassFraction) % & + Values(iD_EOS, iT_EOS, iYe_EOS) & + - DVOffs(Indices % iProtonMassFraction) & + - epsilon + + xn = 10**DVar(Indices % iNeutronMassFraction) % & + Values(iD_EOS, iT_EOS, iYe_EOS) & + - DVOffs(Indices % iNeutronMassFraction) & + - epsilon + + xhe = 10**DVar(Indices % iAlphaMassFraction) % & + Values(iD_EOS, iT_EOS, iYe_EOS) & + - DVOffs(Indices % iAlphaMassFraction) & + - epsilon + + xheavy = 10**DVar(Indices % iHeavyMassFraction) % & + Values(iD_EOS, iT_EOS, iYe_EOS) & + - DVOffs(Indices % iHeavyMassFraction) & + - epsilon + + Z = 10**DVar(Indices % iHeavyChargeNumber) % & + Values(iD_EOS, iT_EOS, iYe_EOS) & + - DVOffs(Indices % iHeavyChargeNumber) & + - epsilon + + A = 10**DVar(Indices % iHeavyMassNumber) % & + Values(iD_EOS, iT_EOS, iYe_EOS) & + - DVOffs(Indices % iHeavyMassNumber) & + - epsilon + + bb = (chem_e + chem_p - chem_n)/(T*kMev) + + !rhoaefnp = HUGE(1.d0) ! (?) + !iaenct = EmAb_nuclei_EC_table + !roaenct = 1.0d+13 + + EC_table_spec = 0.0d0 + EC_table_rate = 0.0d0 + + CALL abem_nuclei_EC_table_weaklib ( 1, E_cells, E_faces, dE, & + rho, T, Ye, xheavy, A, chem_n, & + chem_p, chem_e, EC_table_spec, EC_table_rate, & + 1, nE) + DO i_e = 1, nE + OpacityTable % EmAb % EC_table_spec(1) % & + Values (i_e, j_rho, k_t, l_ye) = EC_table_spec(i_e) + END DO !i_e + + OpacityTable % EmAb % EC_table_rate(1) % & + Values (j_rho, k_t, l_ye) = EC_table_rate + + END DO !j_rho + END DO !k_t + END DO !l_ye + +write(*,*) OpacityTable % EmAb % EC_table_rho(1), OpacityTable % TS % States (iRho) % Values(iD_min) +write(*,*) OpacityTable % EmAb % EC_table_rho(nPointsD), OpacityTable % TS % States (iRho) % Values(iD_max) +write(*,*) OpacityTable % EmAb % EC_table_T(1), OpacityTable % TS % States (iT) % Values(iT_min) +write(*,*) OpacityTable % EmAb % EC_table_T(nPointsT), OpacityTable % TS % States (iT) % Values(iT_max) +write(*,*) OpacityTable % EmAb % EC_table_Ye(1), OpacityTable % TS % States (iYe) % Values(iYe_min) +write(*,*) OpacityTable % EmAb % EC_table_Ye(nPointsYe), OpacityTable % TS % States (iYe) % Values(iYe_max) + +write(*,*) OpacityTable % EmAb % EC_table_E(1), OpacityTable % EmAb % EC_table_E(nE) + + CALL GetIndexAndDelta_Lin( LOG10(1.0d12), & + LOG10(OpacityTable % EmAb % EC_table_rho), jD, dD ) + CALL GetIndexAndDelta_Lin( LOG10(2.0d0/kMeV), & + LOG10(OpacityTable % EmAb % EC_table_T), jT, dT ) + CALL GetIndexAndDelta_Lin( 0.33d0, & + OpacityTable % EmAb % EC_table_Ye, jYe, dYe ) + + +write(*,*) jD, jT, jYe +write(*,*) OpacityTable % EmAb % EC_table_rho(jD) +write(*,*) OpacityTable % EmAb % EC_table_T(jT)*kMeV +write(*,*) OpacityTable % EmAb % EC_table_Ye(jYe) + +write(*,*) 'chem_n', 10**DVar(Indices % iNeutronChemicalPotential) % & + Values(iD_min+jD-1, iT_min+jT-1, iYe_min+jYe-1) & + - DVOffs(Indices % iNeutronChemicalPotential) & + - epsilon +write(*,*) 'chem_p', 10**DVar(Indices % iProtonChemicalPotential) % & + Values(iD_min+jD-1, iT_min+jT-1, iYe_min+jYe-1) & + - DVOffs(Indices % iProtonChemicalPotential) & + - epsilon +write(*,*) 'chem_e', 10**DVar(Indices % iElectronChemicalPotential) % & + Values(iD_min+jD-1, iT_min+jT-1, iYe_min+jYe-1) & + - DVOffs(Indices % iElectronChemicalPotential) & + - epsilon + +loctot = 0.0d0 +do i_e = 1, nE +write(*,*) i_e, OpacityTable % EmAb % EC_table_spec(1) % & + Values (i_e, jD, jT, jYe) +loctot = loctot + OpacityTable % EmAb % EC_table_spec(1) % & + Values (i_e, jD, jT, jYe) * 0.5d0 +enddo + +write(*,*) 'loctot', loctot +write(*,*) 'Rate', OpacityTable % EmAb % EC_table_rate(1) % & + Values (jD, jT, jYe) + !stop + + END BLOCK build_EC_table ENDIF @@ -627,7 +856,7 @@ PROGRAM wlCreateOpacityTable edmpa = 3.d0 !iaenct = 0 iaenct = EmAb_nuclei_EC_table - roaenct = 1.0d+13 + !roaenct = 1.0d+13 ! Initialise the opacity arrays to zero ab_nucleons = 0.0d0 @@ -639,8 +868,8 @@ PROGRAM wlCreateOpacityTable ab_nuclei_EC_FFN = 0.0d0 em_nuclei_EC_FFN = 0.0d0 - EC_table_spec = 0.0d0 - EC_table_rate = 0.0d0 + !EC_table_spec = 0.0d0 + !EC_table_rate = 0.0d0 IF(EmAb_np_isoenergetic .gt. 0) THEN @@ -710,23 +939,23 @@ PROGRAM wlCreateOpacityTable ENDIF - IF(EmAb_nuclei_EC_table .gt. 0 .and. i_r .eq. 1) THEN - - CALL abem_nuclei_EC_table_weaklib ( i_r, E_cells, E_faces, dE, & - rho, T, Ye, xheavy, A, chem_n, & - chem_p, chem_e, EC_table_spec, EC_table_rate, & - 1, nPointsE) - DO i_e = 1, OpacityTable % nPointsE - OpacityTable % EmAb % EC_table_spec(i_r) % & - Values (i_e, j_rho, k_t, l_ye) & - = EC_table_spec(i_e) - END DO !i_e - - OpacityTable % EmAb % EC_table_rate(i_r) % & - Values (j_rho, k_t, l_ye) & - = EC_table_rate - - ENDIF +! IF(EmAb_nuclei_EC_table .gt. 0 .and. i_r .eq. 1) THEN +! +! CALL abem_nuclei_EC_table_weaklib ( i_r, E_cells, E_faces, dE, & +! rho, T, Ye, xheavy, A, chem_n, & +! chem_p, chem_e, EC_table_spec, EC_table_rate, & +! 1, nPointsE) +! DO i_e = 1, OpacityTable % nPointsE +! OpacityTable % EmAb % EC_table_spec(i_r) % & +! Values (i_e, j_rho, k_t, l_ye) & +! = EC_table_spec(i_e) +! END DO !i_e +! +! OpacityTable % EmAb % EC_table_rate(i_r) % & +! Values (j_rho, k_t, l_ye) & +! = EC_table_rate +! +! ENDIF DO i_e = 1, OpacityTable % nPointsE OpacityTable % EmAb % Opacity(i_r) % & @@ -737,7 +966,6 @@ PROGRAM wlCreateOpacityTable END DO !i_e END DO !i_r - !---------------- Scat_Iso ----------------------- DO i_rb = 1, nOpac_Iso @@ -768,7 +996,7 @@ PROGRAM wlCreateOpacityTable minvar = MINVAL( OpacityTable % EmAb % Opacity(i_r) % Values ) OpacityTable % EmAb % Offsets(i_r) = -2.d0 * MIN( 0.d0, minvar ) - IF (i_r .eq. 1) THEN + IF (i_r == 1 .and. EmAb_nuclei_EC_table == 1) THEN minvar = MINVAL( OpacityTable % EmAb % EC_table_spec(i_r) % Values ) OpacityTable % EmAb % EC_table_spec_Offsets(i_r) = -2.d0 * MIN( 0.d0, minvar ) minvar = MINVAL( OpacityTable % EmAb % EC_table_rate(i_r) % Values ) @@ -940,13 +1168,13 @@ PROGRAM wlCreateOpacityTable OpacityTable % EmAb % Opacity(i_r) % Values& = LOG10( OpacityTable % EmAb % Opacity(i_r) % & Values + OpacityTable % EmAb % Offsets(i_r) + epsilon ) - IF (i_r .eq. 1 .and. EmAb_nuclei_EC_table .gt. 0) THEN + IF (i_r == 1 .and. EmAb_nuclei_EC_table == 1) THEN OpacityTable % EmAb % EC_table_spec(i_r) % Values& = LOG10( OpacityTable % EmAb % EC_table_spec(i_r) % & - Values + OpacityTable % EmAb % EC_table_spec_Offsets(i_r) + epsilon ) + Values + OpacityTable % EmAb % EC_table_spec_Offsets(i_r) + 1.0d-299 ) OpacityTable % EmAb % EC_table_rate(i_r) % Values& = LOG10( OpacityTable % EmAb % EC_table_rate(i_r) % & - Values + OpacityTable % EmAb % EC_table_rate_Offsets(i_r) + epsilon ) + Values + OpacityTable % EmAb % EC_table_rate_Offsets(i_r) + 1.0d-299 ) ENDIF END DO !i_r @@ -1029,7 +1257,17 @@ PROGRAM wlCreateOpacityTable WRITE (*,*) "HDF write successful" + IF ( EmAb_nuclei_EC_table .gt. 0) THEN + DO i_r = 1, OpacityTable % EmAb % EC_table_nOpacities + DEALLOCATE( OpacityTable % EmAb % EC_table_spec(i_r) % Values ) + DEALLOCATE( OpacityTable % EmAb % EC_table_rate(i_r) % Values ) + ENDDO + DEALLOCATE(OpacityTable % EmAb % EC_table_spec) + DEALLOCATE(OpacityTable % EmAb % EC_table_rate) + ENDIF + CALL DeAllocateOpacityTable( OpacityTable ) + !============================================================= CALL itime(now) From 1088739eb0595fbcb88e0c0bd2c7dfd4284ddcb6 Mon Sep 17 00:00:00 2001 From: mewesv Date: Wed, 5 Oct 2022 16:11:26 -0400 Subject: [PATCH 25/71] more work on hi res EC table --- .../wlOpacityTableIOModuleHDF.f90 | 67 +++++++++++++------ .../FullWeakPhysics/wlCreateOpacityTable.F90 | 8 +-- 2 files changed, 52 insertions(+), 23 deletions(-) diff --git a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 index c5068bbe..a548030d 100644 --- a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 +++ b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 @@ -684,7 +684,7 @@ SUBROUTINE WriteOpacityTableHDF_EC_table( EmAb, group_id ) CALL WriteHDF & ( "maxYe", tmp_real, group_id, datasize1d ) - datasize4d = [EmAb % EC_Table_nE, EmAb % EC_Table_nRho, EmAb % EC_Table_nT, EmAb % EC_Table_nYe] + datasize4d = [EmAb % EC_Table_nRho, EmAb % EC_Table_nT, EmAb % EC_Table_nYe, EmAb % EC_Table_nE] CALL WriteHDF & ( "Spectrum", & @@ -897,6 +897,28 @@ SUBROUTINE ReadOpacityTableHDF & CALL CloseGroupHDF( group_id ) + IF(OpacityTable % EmAb % nuclei_EC_table .gt. 0) THEN + + CALL OpenGroupHDF & + ( "EC_table", .FALSE., file_id, group_id ) + + + CALL ReadHDF( "nPointsE", buffer, group_id, datasize1d ) + OpacityTable % EmAb % EC_table_nE = buffer(1) + + CALL ReadHDF( "nPointsRho", buffer, group_id, datasize1d ) + OpacityTable % EmAb % EC_table_nRho = buffer(1) + + CALL ReadHDF( "nPointsT", buffer, group_id, datasize1d ) + OpacityTable % EmAb % EC_table_nT = buffer(1) + + CALL ReadHDF( "nPointsYe", buffer, group_id, datasize1d ) + OpacityTable % EmAb % EC_table_nYe = buffer(1) + + CALL CloseGroupHDF( group_id ) + + ENDIF + CALL CloseFileHDF( file_id ) ENDIF @@ -1092,6 +1114,25 @@ SUBROUTINE ReadOpacityTableHDF & OpacityThermoState_Option = TS, & Verbose_Option = Verbose ) + IF(OpacityTable % EmAb % nuclei_EC_table .gt. 0) THEN + + ALLOCATE(OpacityTable % EmAb % EC_table_rho(OpacityTable % EmAb % EC_table_nRho) ) + ALLOCATE(OpacityTable % EmAb % EC_table_T (OpacityTable % EmAb % EC_table_nT ) ) + ALLOCATE(OpacityTable % EmAb % EC_table_Ye (OpacityTable % EmAb % EC_table_nYe ) ) + ALLOCATE(OpacityTable % EmAb % EC_table_E (OpacityTable % EmAb % EC_table_nE ) ) + + ALLOCATE( OpacityTable % EmAb % EC_table_spec(1) % Values & + ( OpacityTable % EmAb % EC_table_nRho, & + OpacityTable % EmAb % EC_table_nT, & + OpacityTable % EmAb % EC_table_nYe, & + OpacityTable % EmAb % EC_table_nE) ) + ALLOCATE( OpacityTable % EmAb % EC_table_rate(1) % Values & + ( OpacityTable % EmAb % EC_table_nRho, & + OpacityTable % EmAb % EC_table_nT, & + OpacityTable % EmAb % EC_table_nYe) ) + + ENDIF + CALL DeAllocateThermoState( TS ) ! --- Read Energy Grid --- @@ -1193,18 +1234,6 @@ SUBROUTINE ReadOpacityTableHDF & CALL ReadHDF & ( "Units", OpacityTable % EmAb % EC_table_Units, group_id, datasize1d ) - CALL ReadHDF( "nPointsE", buffer, group_id, datasize1d ) - OpacityTable % EmAb % EC_table_nE = buffer(1) - - CALL ReadHDF( "nPointsRho", buffer, group_id, datasize1d ) - OpacityTable % EmAb % EC_table_nRho = buffer(1) - - CALL ReadHDF( "nPointsT", buffer, group_id, datasize1d ) - OpacityTable % EmAb % EC_table_nT = buffer(1) - - CALL ReadHDF( "nPointsYe", buffer, group_id, datasize1d ) - OpacityTable % EmAb % EC_table_nYe = buffer(1) - datasize1d = OpacityTable % EmAb % EC_table_nE CALL ReadHDF & ( "nu_E", & @@ -1251,8 +1280,8 @@ SUBROUTINE ReadOpacityTableHDF & !datasize4d(1) = OpacityTable % EnergyGrid % nPoints !datasize4d(2:4) = OpacityTable % TS % nPoints - datasize4d = [OpacityTable % EmAb % EC_table_nE, OpacityTable % EmAb % EC_table_nRho, & - OpacityTable % EmAb % EC_table_nT, OpacityTable % EmAb % EC_table_nYe] + datasize4d = [OpacityTable % EmAb % EC_table_nRho, OpacityTable % EmAb % EC_table_nT, & + OpacityTable % EmAb % EC_table_nYe, OpacityTable % EmAb % EC_table_nE] OpacityTable % EmAb % EC_table_Names = "Electron Neutrino" @@ -1523,10 +1552,10 @@ SUBROUTINE ReadOpacityTypeEmAbHDF( EmAb, group_id ) END DO ! nOpacities - CALL ReadHDF & - ( EmAb % EC_table_Names(1), & - EmAb % EC_table_spec(1) % Values, & - subgroup_id, datasize4d ) + !CALL ReadHDF & + ! ( EmAb % EC_table_Names(1), & + ! EmAb % EC_table_spec(1) % Values, & + ! subgroup_id, datasize4d ) CALL CloseGroupHDF( subgroup_id ) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index a4545265..d67b524a 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -594,7 +594,7 @@ PROGRAM wlCreateOpacityTable DO i_r = 1, OpacityTable % EmAb % EC_table_nOpacities ALLOCATE( OpacityTable % EmAb % EC_table_spec(i_r) % Values & - ( nE, nPointsD, nPointsT, nPointsYe) ) + ( nPointsD, nPointsT, nPointsYe, nE) ) ALLOCATE( OpacityTable % EmAb % EC_table_rate(i_r) % Values & ( nPointsD, nPointsT, nPointsYe) ) ENDDO @@ -707,7 +707,7 @@ PROGRAM wlCreateOpacityTable 1, nE) DO i_e = 1, nE OpacityTable % EmAb % EC_table_spec(1) % & - Values (i_e, j_rho, k_t, l_ye) = EC_table_spec(i_e) + Values (j_rho, k_t, l_ye, i_e) = EC_table_spec(i_e) END DO !i_e OpacityTable % EmAb % EC_table_rate(1) % & @@ -755,9 +755,9 @@ PROGRAM wlCreateOpacityTable loctot = 0.0d0 do i_e = 1, nE write(*,*) i_e, OpacityTable % EmAb % EC_table_spec(1) % & - Values (i_e, jD, jT, jYe) + Values (jD, jT, jYe, i_e) loctot = loctot + OpacityTable % EmAb % EC_table_spec(1) % & - Values (i_e, jD, jT, jYe) * 0.5d0 + Values (jD, jT, jYe, i_e) * 0.5d0 enddo write(*,*) 'loctot', loctot From e81e04dbc6416d7ccaf0d9131638e1512a08a894 Mon Sep 17 00:00:00 2001 From: mewesv Date: Tue, 11 Oct 2022 17:15:07 -0400 Subject: [PATCH 26/71] corrections to Iso, safety checks for hdf5 Scat_Iso and Scat_NES extended types --- Distributions/Library/wlIOModuleHDF.F90 | 74 +++++- .../OpacitySource/wlOpacityFieldsModule.f90 | 10 + .../wlOpacityTableIOModuleHDF.f90 | 249 ++++++++++++++---- .../OpacitySource/wlOpacityTableModule.f90 | 28 +- .../Chimera/Makefile_ObjectFiles | 33 +-- .../Chimera/ion_ion_corrections_weaklib.f90 | 168 ++++++++++++ .../nc_many_body_corrections_weaklib.f90 | 86 ++++++ .../Chimera/nc_weak_mag_weaklib.f90 | 189 +++++++++++++ .../Chimera/scatical_weaklib.f90 | 91 +++++-- .../FullWeakPhysics/wlCreateOpacityTable.F90 | 130 +++------ 10 files changed, 841 insertions(+), 217 deletions(-) create mode 100644 TableCreator/OpacitySource/FullWeakPhysics/Chimera/ion_ion_corrections_weaklib.f90 create mode 100644 TableCreator/OpacitySource/FullWeakPhysics/Chimera/nc_many_body_corrections_weaklib.f90 create mode 100644 TableCreator/OpacitySource/FullWeakPhysics/Chimera/nc_weak_mag_weaklib.f90 diff --git a/Distributions/Library/wlIOModuleHDF.F90 b/Distributions/Library/wlIOModuleHDF.F90 index a51e4a3c..33743945 100644 --- a/Distributions/Library/wlIOModuleHDF.F90 +++ b/Distributions/Library/wlIOModuleHDF.F90 @@ -83,8 +83,17 @@ SUBROUTINE OpenFileHDF( FileName, NewFile, file_id ) CALL h5fcreate_f( TRIM( FileName ), H5F_ACC_TRUNC_F, file_id, hdferr) ELSE + + CALL h5eset_auto_f( 0, hdferr ) CALL h5open_f(hdferr) CALL h5fopen_f( TRIM( FileName ), H5F_ACC_RDONLY_F, file_id, hdferr) + IF( hdferr .ne. 0 ) THEN + WRITE(*,*) 'Unable to open ',TRIM( FileName ) + WRITE(*,*) 'Aborting.' + STOP + ENDIF + CALL h5eclear_f( hdferr ) + CALL h5eset_auto_f( 1, hdferr ) END IF @@ -105,18 +114,61 @@ SUBROUTINE OpenGroupHDF( GroupName, NewGroup, file_id, group_id ) INTEGER(HID_T), INTENT(in) :: file_id INTEGER(HID_T), INTENT(out) :: group_id + CHARACTER(len=150) :: FileName + INTEGER(SIZE_T) :: flength + + CALL h5fget_name_f( file_id, FileName, flength, hdferr ) + IF ( NewGroup ) THEN CALL h5gcreate_f( file_id, TRIM( GroupName ), group_id, hdferr ) ELSE + CALL h5eset_auto_f( 0, hdferr ) + CALL h5gopen_f( file_id, TRIM( GroupName ), group_id, hdferr ) + + IF ( hdferr .ne. 0 ) THEN + WRITE(*,*) 'Group ', TRIM( GroupName ), ' not found in ', TRIM( FileName ) + WRITE(*,*) 'Aborting.' + STOP + ENDIF + + CALL h5eclear_f( hdferr ) + CALL h5eset_auto_f( 1, hdferr ) END IF END SUBROUTINE OpenGroupHDF + SUBROUTINE OpenDsetHDF ( group_id, name, dataset_id, hdferr ) + + INTEGER(HID_T), INTENT(in) :: group_id + CHARACTER(len=*), INTENT(in) :: name + INTEGER(HID_T), INTENT(inout) :: dataset_id + INTEGER, INTENT(inout) :: hdferr + + CHARACTER(len=150) :: FileName + INTEGER(SIZE_T) :: flength + + CALL h5fget_name_f( group_id, FileName, flength, hdferr ) + + CALL h5eset_auto_f( 0, hdferr ) + + CALL h5dopen_f( group_id, name, dataset_id, hdferr ) + + IF( hdferr .ne. 0 ) THEN + WRITE(*,*) 'Dataset ', TRIM( name ), ' not found in ', TRIM( FileName ) + WRITE(*,*) 'Aborting.' + STOP + ENDIF + + CALL h5eclear_f( hdferr ) + CALL h5eset_auto_f( 1, hdferr ) + + END SUBROUTINE OpenDsetHDF + SUBROUTINE CloseGroupHDF( group_id ) INTEGER(HID_T), INTENT(in) :: group_id @@ -172,7 +224,7 @@ SUBROUTINE Read1dHDF_double( name, values, group_id, datasize ) INTEGER(HID_T) :: dataset_id - CALL h5dopen_f( group_id, name, dataset_id, hdferr ) + CALL OpenDsetHDF( group_id, name, dataset_id, hdferr ) CALL h5dread_f( dataset_id, H5T_NATIVE_DOUBLE, & values, datasize, hdferr ) CALL h5dclose_f( dataset_id, hdferr ) @@ -220,7 +272,7 @@ SUBROUTINE Read2dHDF_double( name, values, group_id, datasize ) INTEGER(HID_T) :: dataset_id - CALL h5dopen_f( group_id, name, dataset_id, hdferr ) + CALL OpenDsetHDF( group_id, name, dataset_id, hdferr ) CALL h5dread_f( dataset_id, H5T_NATIVE_DOUBLE, & values, datasize, hdferr ) CALL h5dclose_f( dataset_id, hdferr ) @@ -268,7 +320,7 @@ SUBROUTINE Read3dHDF_double( name, values, group_id, datasize ) INTEGER(HID_T) :: dataset_id - CALL h5dopen_f( group_id, name, dataset_id, hdferr ) + CALL OpenDsetHDF( group_id, name, dataset_id, hdferr ) CALL h5dread_f( dataset_id, H5T_NATIVE_DOUBLE, values, datasize, hdferr ) CALL h5dclose_f( dataset_id, hdferr ) @@ -315,7 +367,7 @@ SUBROUTINE Read3dHDF_integer( name, values, group_id, datasize ) INTEGER(HID_T) :: dataset_id - CALL h5dopen_f( group_id, name, dataset_id, hdferr ) + CALL OpenDsetHDF( group_id, name, dataset_id, hdferr ) CALL h5dread_f( dataset_id, H5T_NATIVE_INTEGER, & values, datasize, hdferr ) CALL h5dclose_f( dataset_id, hdferr ) @@ -362,7 +414,7 @@ SUBROUTINE Read4dHDF_double( name, values, group_id, datasize ) INTEGER(HID_T) :: dataset_id - CALL h5dopen_f( group_id, name, dataset_id, hdferr ) + CALL OpenDsetHDF( group_id, name, dataset_id, hdferr ) CALL h5dread_f( dataset_id, H5T_NATIVE_DOUBLE, values, datasize, hdferr ) CALL h5dclose_f( dataset_id, hdferr ) @@ -408,7 +460,7 @@ SUBROUTINE Read5dHDF_double( name, values, group_id, datasize ) INTEGER(HID_T) :: dataset_id - CALL h5dopen_f( group_id, name, dataset_id, hdferr ) + CALL OpenDsetHDF( group_id, name, dataset_id, hdferr ) CALL h5dread_f( dataset_id, H5T_NATIVE_DOUBLE, values, datasize, hdferr ) CALL h5dclose_f( dataset_id, hdferr ) @@ -423,7 +475,7 @@ SUBROUTINE read_1d_slab_int(name, value, group_id, datasize) INTEGER(HID_T) :: dataset_id INTEGER :: error - CALL h5dopen_f(group_id, name, dataset_id, error) + CALL OpenDsetHDF(group_id, name, dataset_id, error) CALL h5dread_f(dataset_id, H5T_NATIVE_INTEGER, & value, datasize, error) CALL h5dclose_f(dataset_id, error) @@ -471,7 +523,7 @@ SUBROUTINE Read1dHDF_integer( name, values, group_id, datasize ) INTEGER(HID_T) :: dataset_id - CALL h5dopen_f( group_id, name, dataset_id, hdferr ) + CALL OpenDsetHDF( group_id, name, dataset_id, hdferr ) CALL h5dread_f( dataset_id, H5T_NATIVE_INTEGER, & values, datasize, hdferr ) CALL h5dclose_f( dataset_id, hdferr ) @@ -494,7 +546,7 @@ SUBROUTINE Read1dHDF_integer_debug & IF( link_exists )THEN - CALL h5dopen_f & + CALL OpenDsetHDF & ( group_id, name, dataset_id, hdferr ) CALL h5dread_f & ( dataset_id, H5T_NATIVE_INTEGER, values, datasize, hdferr ) @@ -558,7 +610,7 @@ SUBROUTINE Read1dHDF_string( name, values, group_id, datasize ) sizechar = LEN( values(1) ) CALL h5tset_size_f( H5T_NATIVE_CHARACTER, sizechar, hdferr ) - CALL h5dopen_f( group_id, name, dataset_id, hdferr ) + CALL OpenDsetHDF( group_id, name, dataset_id, hdferr ) CALL h5dread_f( dataset_id, H5T_NATIVE_CHARACTER, & values, datasize, hdferr ) CALL h5dclose_f( dataset_id, hdferr ) @@ -589,7 +641,7 @@ SUBROUTINE WriteDatasetAttributeHDF_string( dset_name, attr_name, & attr_len = len(attr_data(1)) - CALL h5dopen_f( group_id, dset_name, dataset_id, hdferr ) + CALL OpenDsetHDF( group_id, dset_name, dataset_id, hdferr ) CALL h5screate_simple_f( arank, adims, aspace_id, hdferr ) diff --git a/Distributions/OpacitySource/wlOpacityFieldsModule.f90 b/Distributions/OpacitySource/wlOpacityFieldsModule.f90 index 10eefe1d..cca76881 100644 --- a/Distributions/OpacitySource/wlOpacityFieldsModule.f90 +++ b/Distributions/OpacitySource/wlOpacityFieldsModule.f90 @@ -147,6 +147,16 @@ MODULE wlOpacityFieldsModule TYPE(ValueType_5D), ALLOCATABLE :: Kernel(:) END TYPE OpacityTypeScat + TYPE, PUBLIC, EXTENDS(OpacityTypeScat) :: OpacityTypeScatIso + INTEGER :: weak_magnetism_corrections !Horowitz 2002 + INTEGER :: ion_ion_corrections !Horowitz 1997, Bruenn and Mezzacappa 1997 + INTEGER :: many_body_corrections + END TYPE OpacityTypeScatIso + + TYPE, PUBLIC, EXTENDS(OpacityTypeScat) :: OpacityTypeScatNES + INTEGER :: NPS !include neutrino-positron scattering as well + END TYPE OpacityTypeScatNES + PUBLIC :: AllocateOpacity PUBLIC :: DeallocateOpacity PUBLIC :: DescribeOpacity diff --git a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 index a548030d..24cf5556 100644 --- a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 +++ b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 @@ -30,7 +30,9 @@ MODULE wlOpacityTableIOModuleHDF AllocateOpacityTable USE wlOpacityFieldsModule, ONLY: & OpacityTypeEmAb, & - OpacityTypeScat + OpacityTypeScat, & + OpacityTypeScatIso, & + OpacityTypeScatNES USE wlIOModuleHDF, ONLY: & ReadHDF, & WriteHDF, & @@ -200,16 +202,71 @@ SUBROUTINE WriteOpacityTableHDF & BLOCK - CHARACTER(LEN=100), DIMENSION(3) :: tmpstring + CHARACTER(LEN=100), DIMENSION(3) :: tempString - tmpstring(1) = & + tempString(1) = & "Opacity from isoenergetic scattering, Bruenn and Mezzacappa (1997), Horowitz (1997)" - tmpstring(2) = & + tempString(2) = & "https://ui.adsabs.harvard.edu/link_gateway/1997PhRvD..56.7529B/doi:10.1103/PhysRevD.56.7529" - tmpstring(3) = & + tempString(3) = & "https://ui.adsabs.harvard.edu/link_gateway/1997PhRvD..55.4577H/doi:10.1103/PhysRevD.55.4577" - CALL WriteGroupAttributeHDF_string("Opacity description", tmpstring, group_id) + CALL WriteGroupAttributeHDF_string("Opacity description", tempString, group_id) + + END BLOCK + + BLOCK + + CHARACTER(LEN=100), DIMENSION(3) :: tempString + + tempString(1) = "Weak magnetism corrections for isoenergetic scattering, Horowitz (2002)" + tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/2002PhRvD..65d3001H/doi:10.1103/PhysRevD.65.043001" + IF(OpacityTable % Scat_Iso % weak_magnetism_corrections .gt. 0) THEN + tempString(3) = "Included." + ELSE + tempString(3) = "Not included." + ENDIF + + CALL WriteGroupAttributeHDF_string("weak_magnetism_corrections", tempString, group_id) + + END BLOCK + + BLOCK + + CHARACTER(LEN=100), DIMENSION(6) :: tempString + + tempString(1) = "Ion-ion correlations corrections for isoenergetic scattering" + tempString(2) = "Itoh (1997), Horowitz (1997), Bruenn and Mezzacappa (1997)" + tempString(3) = & + "https://ui.adsabs.harvard.edu/link_gateway/1975PThPh..54.1580I/doi:10.1143/PTP.54.1580" + tempString(4) = & + "https://ui.adsabs.harvard.edu/link_gateway/1997PhRvD..56.7529B/doi:10.1103/PhysRevD.56.7529" + tempString(5) = & + "https://ui.adsabs.harvard.edu/link_gateway/1997PhRvD..55.4577H/doi:10.1103/PhysRevD.55.4577" + IF(OpacityTable % Scat_Iso % ion_ion_corrections .gt. 0) THEN + tempString(6) = "Included." + ELSE + tempString(6) = "Not included." + ENDIF + + CALL WriteGroupAttributeHDF_string("ion_ion_corrections", tempString, group_id) + + END BLOCK + + BLOCK + + CHARACTER(LEN=100), DIMENSION(3) :: tempString + + tempString(1) = "Many-body effects corrections for isoenergetic scattering, Horowitz et al (2017)" + tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/2017PhRvC..95b5801H/doi:10.1103/PhysRevC.95.025801" + IF(OpacityTable % Scat_Iso % many_body_corrections .gt. 0) THEN + tempString(3) = "Included." + ELSE + tempString(3) = "Not included." + ENDIF + + CALL WriteGroupAttributeHDF_string("many_body_corrections", tempString, group_id) + END BLOCK CALL WriteVersionAttribute(group_id) @@ -243,13 +300,30 @@ SUBROUTINE WriteOpacityTableHDF & BLOCK - CHARACTER(LEN=100), DIMENSION(3) :: tmpstring + CHARACTER(LEN=100), DIMENSION(3) :: tempString - tmpstring(1) = "Opacity from NES, Bruenn (1985), Mezzacappa and Bruenn (1993)" - tmpstring(2) = "https://ui.adsabs.harvard.edu/link_gateway/1985ApJS...58..771B/doi:10.1086/191056" - tmpstring(3) = "https://ui.adsabs.harvard.edu/link_gateway/1993ApJ...410..740M/doi:10.1086/172791" + tempString(1) = "Opacity from NES, Bruenn (1985), Mezzacappa and Bruenn (1993)" + tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1985ApJS...58..771B/doi:10.1086/191056" + tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/1993ApJ...410..740M/doi:10.1086/172791" - CALL WriteGroupAttributeHDF_string("Opacity description", tmpstring, group_id) + CALL WriteGroupAttributeHDF_string("Opacity description", tempString, group_id) + + END BLOCK + + BLOCK + + CHARACTER(LEN=100), DIMENSION(4) :: tempString + + tempString(1) = "Opacity from NPS, Bruenn (1985), Mezzacappa and Bruenn (1993)" + tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1985ApJS...58..771B/doi:10.1086/191056" + tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/1993ApJ...410..740M/doi:10.1086/172791" + IF(OpacityTable % Scat_NES % NPS .gt. 0) THEN + tempString(4) = "Included." + ELSE + tempString(4) = "Not included." + ENDIF + + CALL WriteGroupAttributeHDF_string("Neutrino positron scattering", tempString, group_id) END BLOCK @@ -277,13 +351,13 @@ SUBROUTINE WriteOpacityTableHDF & BLOCK - CHARACTER(LEN=100), DIMENSION(3) :: tmpstring + CHARACTER(LEN=100), DIMENSION(3) :: tempString - tmpstring(1) = "Opacity from pair production, Bruenn (1985), Mezzacappa and Bruenn (1993)" - tmpstring(2) = "https://ui.adsabs.harvard.edu/link_gateway/1985ApJS...58..771B/doi:10.1086/191056" - tmpstring(3) = "https://ui.adsabs.harvard.edu/link_gateway/1993ApJ...410..740M/doi:10.1086/172791" + tempString(1) = "Opacity from pair production, Bruenn (1985), Mezzacappa and Bruenn (1993)" + tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/1985ApJS...58..771B/doi:10.1086/191056" + tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/1993ApJ...410..740M/doi:10.1086/172791" - CALL WriteGroupAttributeHDF_string("Opacity description", tmpstring, group_id) + CALL WriteGroupAttributeHDF_string("Opacity description", tempString, group_id) END BLOCK @@ -313,13 +387,13 @@ SUBROUTINE WriteOpacityTableHDF & BLOCK - CHARACTER(LEN=100), DIMENSION(3) :: tmpstring + CHARACTER(LEN=100), DIMENSION(3) :: tempString - tmpstring(1) = "Nucleon-nucleon Bremsstrahlung, Hannestad and Raffelt (1998)" - tmpstring(2) = "The full spin-density autocorrelation function S_sigma(eps+eps') in units [1/MeV]" - tmpstring(3) = "https://ui.adsabs.harvard.edu/link_gateway/1998ApJ...507..339H/doi:10.1086/306303" + tempString(1) = "Nucleon-nucleon Bremsstrahlung, Hannestad and Raffelt (1998)" + tempString(2) = "The full spin-density autocorrelation function S_sigma(eps+eps') in units [1/MeV]" + tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/1998ApJ...507..339H/doi:10.1086/306303" - CALL WriteGroupAttributeHDF_string("Opacity description", tmpstring, group_id) + CALL WriteGroupAttributeHDF_string("Opacity description", tempString, group_id) END BLOCK @@ -701,7 +775,7 @@ END SUBROUTINE WriteOpacityTableHDF_EC_table SUBROUTINE WriteOpacityTableHDF_Scat( Scat , group_id ) - TYPE(OpacityTypeScat), INTENT(in) :: Scat + CLASS(OpacityTypeScat), INTENT(in) :: Scat INTEGER(HID_T), INTENT(in) :: group_id INTEGER(HSIZE_T) :: datasize1d(1) @@ -716,6 +790,28 @@ SUBROUTINE WriteOpacityTableHDF_Scat( Scat , group_id ) REAL(dp), DIMENSION(1) :: tempReal INTEGER(HSIZE_T), DIMENSION(1) :: datasize1dtemp + SELECT TYPE ( Scat ) + + TYPE IS ( OpacityTypeScatIso ) + + datasize1d = 1 + tempInteger(1) = Scat % weak_magnetism_corrections + CALL WriteHDF( "weak_magnetism_corr", tempInteger, group_id, datasize1d ) + + tempInteger(1) = Scat % ion_ion_corrections + CALL WriteHDF( "ion_ion_corr", tempInteger, group_id, datasize1d ) + + tempInteger(1) = Scat % many_body_corrections + CALL WriteHDF( "many_body_corr", tempInteger, group_id, datasize1d ) + + TYPE IS ( OpacityTypeScatNES ) + + datasize1d = 1 + tempInteger(1) = Scat % NPS + CALL WriteHDF( "NPS", tempInteger, group_id, datasize1d ) + + END SELECT + datasize1d = 1 tempInteger(1) = Scat % nOpacities CALL WriteHDF( "nOpacities", tempInteger, group_id, datasize1d ) @@ -876,26 +972,65 @@ SUBROUTINE ReadOpacityTableHDF & CALL OpenFileHDF( FileName(iEmAb), .FALSE., file_id ) - CALL OpenGroupHDF & - ( "EmAb Parameters", .FALSE., file_id, group_id ) - - datasize1d(1) = 1 - Call ReadHDF ( "np_FK", buffer, group_id, datasize1d) - OpacityTable % EmAb % np_FK = buffer(1) - Call ReadHDF ( "np_FK_inv_n_decay", buffer, group_id, datasize1d) - OpacityTable % EmAb % np_FK_inv_n_decay = buffer(1) - Call ReadHDF ( "np_isoenergetic", buffer, group_id, datasize1d) - OpacityTable % EmAb % np_isoenergetic = buffer(1) - Call ReadHDF ( "np_non_isoenergetic", buffer, group_id, datasize1d) - OpacityTable % EmAb % np_non_isoenergetic = buffer(1) - Call ReadHDF ( "np_weak_magnetism", buffer, group_id, datasize1d) - OpacityTable % EmAb % np_weak_magnetism = buffer(1) - Call ReadHDF ( "nuclei_EC_FFN", buffer, group_id, datasize1d) - OpacityTable % EmAb % nuclei_EC_FFN = buffer(1) - Call ReadHDF ( "nuclei_EC_table", buffer, group_id, datasize1d) - OpacityTable % EmAb % nuclei_EC_table = buffer(1) + !We need to check check before if this group exists to be + !compatible with legacy tables, as they do not contain + !the group "EmAb Parameters". + + BLOCK + CHARACTER(len=150) :: FileName + INTEGER(SIZE_T) :: flength + + CALL h5fget_name_f( file_id, FileName, flength, hdferr ) + + CALL h5eset_auto_f( 0, hdferr ) + + CALL h5gopen_f( file_id, "EmAb Parameters", group_id, hdferr ) + + IF ( hdferr .ne. 0 ) THEN + + WRITE(*,*) 'Group EmAb Parameters not found in ', TRIM( FileName ) + WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' + WRITE(*,*) 'Electron capture on nulcei using a LMSH table is not included,' + WRITE(*,*) 'as well as corrections to Bruenn85 opacities for EmAb.' + + OpacityTable % EmAb % np_FK = -1 + OpacityTable % EmAb % np_FK_inv_n_decay = -1 + OpacityTable % EmAb % np_isoenergetic = -1 + OpacityTable % EmAb % np_non_isoenergetic = -1 + OpacityTable % EmAb % np_weak_magnetism = -1 + OpacityTable % EmAb % nuclei_EC_FFN = -1 + OpacityTable % EmAb % nuclei_EC_table = -1 + + CALL h5eclear_f( hdferr ) + CALL h5eset_auto_f( 1, hdferr ) + + ELSE - CALL CloseGroupHDF( group_id ) + + CALL OpenGroupHDF & + ( "EmAb Parameters", .FALSE., file_id, group_id ) + + datasize1d(1) = 1 + Call ReadHDF ( "np_FK", buffer, group_id, datasize1d) + OpacityTable % EmAb % np_FK = buffer(1) + Call ReadHDF ( "np_FK_inv_n_decay", buffer, group_id, datasize1d) + OpacityTable % EmAb % np_FK_inv_n_decay = buffer(1) + Call ReadHDF ( "np_isoenergetic", buffer, group_id, datasize1d) + OpacityTable % EmAb % np_isoenergetic = buffer(1) + Call ReadHDF ( "np_non_isoenergetic", buffer, group_id, datasize1d) + OpacityTable % EmAb % np_non_isoenergetic = buffer(1) + Call ReadHDF ( "np_weak_magnetism", buffer, group_id, datasize1d) + OpacityTable % EmAb % np_weak_magnetism = buffer(1) + Call ReadHDF ( "nuclei_EC_FFN", buffer, group_id, datasize1d) + OpacityTable % EmAb % nuclei_EC_FFN = buffer(1) + Call ReadHDF ( "nuclei_EC_table", buffer, group_id, datasize1d) + OpacityTable % EmAb % nuclei_EC_table = buffer(1) + + CALL CloseGroupHDF( group_id ) + + ENDIF + + END BLOCK IF(OpacityTable % EmAb % nuclei_EC_table .gt. 0) THEN @@ -1277,9 +1412,6 @@ SUBROUTINE ReadOpacityTableHDF & CALL ReadHDF( "minYe", tmp_real, group_id, datasize1d ) OpacityTable % EmAb % EC_table_Ye_min = tmp_real(1) - !datasize4d(1) = OpacityTable % EnergyGrid % nPoints - !datasize4d(2:4) = OpacityTable % TS % nPoints - datasize4d = [OpacityTable % EmAb % EC_table_nRho, OpacityTable % EmAb % EC_table_nT, & OpacityTable % EmAb % EC_table_nYe, OpacityTable % EmAb % EC_table_nE] @@ -1290,7 +1422,6 @@ SUBROUTINE ReadOpacityTableHDF & OpacityTable % EmAb % EC_table_spec(1) % Values, & group_id, datasize4d ) - !datasize3d = OpacityTable % TS % nPoints datasize3d = [OpacityTable % EmAb % EC_table_nRho, & OpacityTable % EmAb % EC_table_nT, & OpacityTable % EmAb % EC_table_nYe] @@ -1552,11 +1683,6 @@ SUBROUTINE ReadOpacityTypeEmAbHDF( EmAb, group_id ) END DO ! nOpacities - !CALL ReadHDF & - ! ( EmAb % EC_table_Names(1), & - ! EmAb % EC_table_spec(1) % Values, & - ! subgroup_id, datasize4d ) - CALL CloseGroupHDF( subgroup_id ) END SUBROUTINE ReadOpacityTypeEmAbHDF @@ -1564,7 +1690,7 @@ END SUBROUTINE ReadOpacityTypeEmAbHDF SUBROUTINE ReadOpacityTypeScatHDF( Scat, group_id ) - TYPE(OpacityTypeScat),INTENT(inout) :: Scat + CLASS(OpacityTypeScat),INTENT(inout) :: Scat INTEGER(HID_T), INTENT(in) :: group_id INTEGER(HSIZE_T), DIMENSION(1) :: datasize1d @@ -1576,6 +1702,27 @@ SUBROUTINE ReadOpacityTypeScatHDF( Scat, group_id ) REAL(dp), DIMENSION(1) :: bufferReal INTEGER(HID_T) :: subgroup_id + SELECT TYPE ( Scat ) + + TYPE IS ( OpacityTypeScatIso ) + + datasize1d(1) = 1 + CALL ReadHDF( "weak_magnetism_corr", buffer, group_id, datasize1d ) + Scat % weak_magnetism_corrections = buffer(1) + + CALL ReadHDF( "ion_ion_corr", buffer, group_id, datasize1d ) + Scat % ion_ion_corrections = buffer(1) + + CALL ReadHDF( "many_body_corr", buffer, group_id, datasize1d ) + Scat % many_body_corrections = buffer(1) + + TYPE IS ( OpacityTypeScatNES ) + datasize1d(1) = 1 + CALL ReadHDF( "NPS", buffer, group_id, datasize1d ) + Scat % NPS = buffer(1) + + END SELECT + datasize1d(1) = 1 CALL ReadHDF( "nOpacities", buffer, group_id, datasize1d ) Scat % nOpacities = buffer(1) diff --git a/Distributions/OpacitySource/wlOpacityTableModule.f90 b/Distributions/OpacitySource/wlOpacityTableModule.f90 index cf5d2b92..1e30b66a 100644 --- a/Distributions/OpacitySource/wlOpacityTableModule.f90 +++ b/Distributions/OpacitySource/wlOpacityTableModule.f90 @@ -42,10 +42,12 @@ MODULE wlOpacityTableModule DeallocateGrid, & DescribeGrid USE wlOpacityFieldsModule, ONLY: & - OpacityTypeEmAb, & - OpacityTypeScat, & - AllocateOpacity, & - DeallocateOpacity, & + OpacityTypeEmAb, & + OpacityTypeScat, & + OpacityTypeScatIso, & + OpacityTypeScatNES, & + AllocateOpacity, & + DeallocateOpacity, & DescribeOpacity USE wlIOModuleHDF, ONLY: & InitializeHDF, & @@ -78,17 +80,15 @@ MODULE wlOpacityTableModule INTEGER :: nPointsE INTEGER :: nPointsEta INTEGER :: nPointsTS(3) - !TYPE(GridType) :: EnergyGrid - !TYPE(GridType) :: EnergyGridFaces TYPE(EnergyGridType) :: EnergyGrid TYPE(GridType) :: EtaGrid ! -- eletron chemical potential / kT TYPE(EquationOfStateTableType) :: EOSTable TYPE(ThermoStateType) :: TS TYPE(OpacityTypeEmAb) :: & EmAb ! -- Corrected Absorption Opacity - TYPE(OpacityTypeScat) :: & + TYPE(OpacityTypeScatIso) :: & Scat_Iso ! -- Isoenergenic Scattering - TYPE(OpacityTypeScat) :: & + TYPE(OpacityTypeScatNES) :: & Scat_NES ! -- Inelastic Neutrino-Electron Scattering TYPE(OpacityTypeScat) :: & Scat_Pair ! -- Pair Production @@ -182,14 +182,14 @@ SUBROUTINE AllocateOpacityTable & nPointsTemp(1:5) = [ nPointsE, nMom_Iso, nPoints ] CALL AllocateOpacity & - ( OpTab % Scat_Iso, nPointsTemp(1:5), & + ( OpTab % Scat_Iso % OpacityTypeScat, nPointsTemp(1:5), & nMoments = nMom_Iso, nOpacities = nOpac_Iso ) nPointsTemp(1:5) = & [ nPointsE, nPointsE, nMom_NES, nPoints(iT), nPointsEta] CALL AllocateOpacity & - ( OpTab % Scat_NES, nPointsTemp(1:5), & + ( OpTab % Scat_NES % OpacityTypeScat, nPointsTemp(1:5), & nMoments = nMom_NES, nOpacities = nOpac_NES ) nPointsTemp(1:5) = & @@ -229,8 +229,8 @@ SUBROUTINE DeAllocateOpacityTable( OpTab, Verbose_Option ) END IF CALL DeAllocateOpacity( OpTab % EmAb ) - CALL DeAllocateOpacity( OpTab % Scat_Iso ) - CALL DeAllocateOpacity( OpTab % Scat_NES ) + CALL DeAllocateOpacity( OpTab % Scat_Iso % OpacityTypeScat ) + CALL DeAllocateOpacity( OpTab % Scat_NES % OpacityTypeScat ) CALL DeAllocateOpacity( OpTab % Scat_Pair ) CALL DeAllocateOpacity( OpTab % Scat_Brem ) @@ -294,11 +294,11 @@ SUBROUTINE DescribeOpacityTable( OpTab ) end if if(OpTab % Scat_Iso % nOpacities .gt. 0) then - CALL DescribeOpacity( OpTab % Scat_Iso ) + CALL DescribeOpacity( OpTab % Scat_Iso % OpacityTypeScat ) end if if(OpTab % Scat_NES % nOpacities .gt. 0) then - CALL DescribeOpacity( OpTab % Scat_NES ) + CALL DescribeOpacity( OpTab % Scat_NES % OpacityTypeScat ) end if if(OpTab % Scat_Pair % nOpacities .gt. 0) then diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles index 9f871a26..206030bc 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles @@ -26,6 +26,9 @@ ChimeraTP = \ ChimeraIS = \ etaxx.o \ + nc_weak_mag_weaklib.o \ + ion_ion_corrections_weaklib.o \ + nc_many_body_corrections_weaklib.o \ scatical_weaklib.o ChimeraNES = \ @@ -39,19 +42,19 @@ ChimeraNES = \ scatergn_weaklib.o ChimeraAB = \ - abem_module_weaklib.o \ - abemfrnpetanp.o \ - abemfrnp.o \ - abem_cal_weaklib.o \ - abemnc_weaklib.o \ - abemrgn_weaklib.o \ - cc_weak_mag_weaklib.o \ - polylog_module_weaklib.o \ - load_polylog_weaklib.o \ - cc_difcs_weaklib.o \ - nu_N_absr_momts_weaklib.o \ - abem_nucleons_isoenergetic_weaklib.o \ - abem_nucleons_Reddy_et_al_1998_weaklib.o \ - abem_nuclei_Bruenn85_FFN_weaklib.o \ - ec_module_weaklib.o + abem_module_weaklib.o \ + abemfrnpetanp.o \ + abemfrnp.o \ + abem_cal_weaklib.o \ + abemnc_weaklib.o \ + abemrgn_weaklib.o \ + cc_weak_mag_weaklib.o \ + polylog_module_weaklib.o \ + load_polylog_weaklib.o \ + cc_difcs_weaklib.o \ + nu_N_absr_momts_weaklib.o \ + abem_nucleons_isoenergetic_weaklib.o \ + abem_nucleons_Reddy_et_al_1998_weaklib.o \ + abem_nuclei_Bruenn85_FFN_weaklib.o \ + ec_module_weaklib.o diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ion_ion_corrections_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ion_ion_corrections_weaklib.f90 new file mode 100644 index 00000000..7dea01b1 --- /dev/null +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ion_ion_corrections_weaklib.f90 @@ -0,0 +1,168 @@ +SUBROUTINE ion_ion_corrections_weaklib( rho, t, e_nu, xion, aion, zion, ciicr ) +!----------------------------------------------------------------------- +! +! File: scatiicr_H +! Author: S. W. Bruenn, Dept of Physics, FAU, +! Boca Raton, FL 33431-0991 +! +! Date: 6/22/00 +! +! Purpose: +! To compute correction factors for the isoenergetic +! scattering rates for ion-ion correlation effects +! using a prescription given by C. Horowitz. +! +! Subprograms called: +! none +! +! Input arguments: +! +! rho : matter density [g cm^{-3}] +! t : matter temperature [K] +! e_nu : neutrino energy +! xion : mass fraction of heavy ions +! aion : mass number of heavy ions +! zion : charge number of heavy ions +! +! Output arguments: +! +! ccicr : correction factor for ion-ion correlation effects +! +!----------------------------------------------------------------------- + +USE wlKindModule, ONLY: dp +USE numerical_module, ONLY: zero, one, third, pi +USE physcnst_module, ONLY: kmev, hbarc, rmu + +USE prb_cntl_module + +IMPLICIT none + +!----------------------------------------------------------------------- +! Input variables. +!----------------------------------------------------------------------- + +REAL(dp), INTENT(in) :: rho ! density [g cm^{-3}] +REAL(dp), INTENT(in) :: t ! temperature [K] +REAL(dp), INTENT(in) :: e_nu ! neutrino energy +REAL(dp), INTENT(in) :: xion ! heavy nucleus mass fraction +REAL(dp), INTENT(in) :: aion ! heavy nucleus mass number +REAL(dp), INTENT(in) :: zion ! heavy nucleus charge number + +!----------------------------------------------------------------------- +! Output variables. +!----------------------------------------------------------------------- + +REAL(dp), INTENT(OUT) :: ciicr ! correlation correction + +!----------------------------------------------------------------------- +! Local variables +!----------------------------------------------------------------------- + +INTEGER :: i ! do index + +REAL(dp), PARAMETER :: cgamma = 1.96d-5 ! e**2/4*pi*rmu (e**2 = 4*pi*alpha (natural units) + ! = 4*pi*alpha*hbar*c (cgs units) = 4*pi*(4.8e-10)**2 +REAL(dp), PARAMETER :: cx = 9.44d+9 +REAL(dp), PARAMETER :: amin = 1.d-10 + +REAL(dp) :: tmev ! temperature [MeV] +REAL(dp) :: gamma ! zion**2*e**2/4*pi*a*kt = cgamma*zion**2/tmev*(rho*xion/aion)**1/3 +REAL(dp) :: gamma12 ! gamma^{1/2} +REAL(dp) :: nion ! number density of ions +REAL(dp) :: a ! (3/4*pi*n)**1/3 = (3*rmu*aion/4*pi*rho*xion)**1/3 +REAL(dp) :: hbarc_cm ! hbar (Mev cm) +REAL(dp) :: aE ! a/hbarc_cm +REAL(dp) :: ebar ! e_nu * aE - Wigner cell size/neutrino wavelength +REAL(dp) :: estar ! 3.d0 + 4.d0/gamma12 +REAL(dp) :: arg ! argument of exponential + +REAL(dp) :: beta0 +REAL(dp), DIMENSION(6) :: beta +REAL(dp), DIMENSION(4,4) :: beta3 + +REAL(dp) :: fexp ! exponential + +EXTERNAL fexp +!----------------------------------------------------------------------- +!----------------------------------------------------------------------- + +!----------------------------------------------------------------------- +! Return if xion < amin or aion < amin or zion < amin +!----------------------------------------------------------------------- + +IF ( DMIN1( xion, aion, zion ) < amin ) THEN + ciicr = one + RETURN +END IF + +!----------------------------------------------------------------------- +! Fitting coeficients from Horowitz 2002 +!----------------------------------------------------------------------- + +beta3(1,1) = -7.362056d+0 +beta3(1,2) = 0.5371365d0 +beta3(1,3) = -0.1078845d0 +beta3(1,4) = 4.189612d-3 + +beta3(2,1) = 3.4489581d0 +beta3(2,2) = -0.40251656d0 +beta3(2,3) = 9.0877878d-2 +beta3(2,4) = -3.4353581d-3 + +beta3(3,1) = -0.74128645d0 +beta3(3,2) = 0.11019855d0 +beta3(3,3) = -2.5359361d-2 +beta3(3,4) = 9.0487744d-4 + +beta3(4,1) = 5.9573285d-2 +beta3(4,2) = -1.0186552d-2 +beta3(4,3) = 2.2791369d-3 +beta3(4,4) = -7.4614597d-5 + +!----------------------------------------------------------------------- +! Compute gamma, a, and ebar +!----------------------------------------------------------------------- + +tmev = kmev * t +gamma = cgamma * ( zion**2/tmev ) * ( rho * xion/aion )**third +gamma = DMAX1( gamma, one ) +gamma = DMIN1( gamma, 150.d0 ) +gamma12 = DSQRT(gamma) +nion = rho * xion/( rmu * aion ) +a = ( 3.d0/( 4.d0 * pi * nion ) )**third +hbarc_cm = 1.d-13 * hbarc +aE = a/hbarc_cm +ebar = e_nu * aE + +!----------------------------------------------------------------------- +! ciicr = 1 if ebar > estar +!----------------------------------------------------------------------- + +estar = 3.d0 + 4.d0/gamma12 +IF ( ebar >= estar ) THEN + ciicr = 1.0d0 + RETURN +END IF + +!----------------------------------------------------------------------- +! Compute ciicr if ebar > estar +!----------------------------------------------------------------------- + +beta0 = DLOG(0.3d0/( 0.3d0 + 3.d0 * gamma ) ) +beta(1) = zero +beta(2) = 6.667d0 +DO i = 3,6 + beta(i) = beta3(i-2,1) + beta3(i-2,2) * gamma12 + beta3(i-2,3) * gamma + beta3(i-2,4) & +& * gamma * gamma12 +END DO + +arg = beta0 +DO i = 1,6 + arg = arg + beta(i) * ebar**(DBLE(i)) +END DO + +ciicr = one/( one + fexp( -arg ) ) + +RETURN +END SUBROUTINE ion_ion_corrections_weaklib diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nc_many_body_corrections_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nc_many_body_corrections_weaklib.f90 new file mode 100644 index 00000000..beece9d0 --- /dev/null +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nc_many_body_corrections_weaklib.f90 @@ -0,0 +1,86 @@ +SUBROUTINE nc_manybody_corrections_weaklib( brydns, tmev, Yp, S_tot ) +!----------------------------------------------------------------------- +! +! Author: S. W. Bruenn, Dept of Physics, FAU, +! Boca Raton, FL 33431-0991 +! +! Date: 4/06/21 +! +! Purpose: +! To compute the modification of the neutral current scattering +! rates due to many-body effects. +! +! Subprograms called: +! none +! +! Input arguments: +! brydns : baryon density [fm^{-3}] +! tmev : temperature [MeV] +! Yp : proton fraction +! +! Output arguments: +! S_tot : many-body modification of the axial vector response +! +!----------------------------------------------------------------------- + +USE wlKindModule, ONLY: dp + +!USE math_functions_module, ONLY: fexp + +IMPLICIT none + +!----------------------------------------------------------------------- +! Input variables. +!----------------------------------------------------------------------- + +REAL(dp), INTENT(in) :: brydns ! baryon density [fm^{-3}] +REAL(dp), INTENT(in) :: tmev ! temperature [MeV] +REAL(dp), INTENT(in) :: Yp ! proton fraction + +!----------------------------------------------------------------------- +! Output variables. +!----------------------------------------------------------------------- + +REAL(dp), INTENT(out) :: S_tot ! many-body modification of the axial vector response + +!----------------------------------------------------------------------- +! Local variables +!----------------------------------------------------------------------- + +REAL(dp), PARAMETER :: A_0 = 920.d0 +REAL(dp), PARAMETER :: B_0 = 3.05d0 +REAL(dp), PARAMETER :: C_0 = 6140.d0 +REAL(dp), PARAMETER :: D_0 = 1.5d+13 +REAL(dp), PARAMETER :: ga = 1.26d0 ! axial charge of the nucleon +REAL(dp), PARAMETER :: ga52 = 5.d0 * ga**2 +REAL(dp) :: A ! fitting formula parameter +REAL(dp) :: B ! fitting formula parameter +REAL(dp) :: C ! fitting formula parameter +REAL(dp) :: S_A ! fitting formula parameter +REAL(dp) :: S_V ! fitting formula parameter + +REAL(dp) :: fexp ! exponential + +EXTERNAL fexp + +!----------------------------------------------------------------------- +! +! \\\\\ GENERAL NEUTRINO-NUCLEON WEAK MAGNETISM ///// +! \\\\\ AND RECOIL CORRECTION TEMRS ///// +! +!----------------------------------------------------------------------- + +!----------------------------------------------------------------------- +! Dimensionless energies +!----------------------------------------------------------------------- + +A = A_0 * ( brydns * ( 1.d0 - Yp + Yp**2 ) )/( tmev**1.22d0 ) +B = b_0/( tmev**0.75d0 ) +C = C_0 * ( brydns * Yp * ( 1.d0 - Yp ) )/ ( tmev**0.5d0 ) + D_0 * brydns**4/( tmev**6 ) +S_A = 1.d0/( 1.d0 + A * ( 1.d0 + B * fexp(-C) ) ) +S_V = 1.d0 + +S_tot = ( ga52 * S_A + ( 1.d0 - Yp ) * S_V )/( ga52 + ( 1.d0 - Yp ) ) + +RETURN +END SUBROUTINE nc_manybody_corrections_weaklib diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nc_weak_mag_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nc_weak_mag_weaklib.f90 new file mode 100644 index 00000000..b112eefe --- /dev/null +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nc_weak_mag_weaklib.f90 @@ -0,0 +1,189 @@ +SUBROUTINE nc_weak_mag_weaklib( e_nu, xi_p_wm, xi_n_wm, xib_p_wm, xib_n_wm, nez ) +!----------------------------------------------------------------------- +! +! Author: S. W. Bruenn, Dept of Physics, FAU, +! Boca Raton, FL 33431-0991 +! +! Date: 8/05/07 +! +! Purpose: +! To compute the weak magnetism correction for neutral current +! neutrio scattering on neutrons and protons +! +! Subprograms called: +! none +! +! Input arguments: +! e_nu : neutrino energy [MeV] +! +! Output arguments: +! xi_p_wm : weak magnetism correction for neutrino-proton scattering +! xi_n_wm : weak magnetism correction for neutrino-neutron scattering +! xib_p_wm : weak magnetism correction for antineutrino-proton scattering +! xib_n_wm : weak magnetism correction for antineutrino-neutron scattering +! +!----------------------------------------------------------------------- + +USE wlKindModule, ONLY: dp +USE numerical_module, ONLY: half, one, twothd +USE physcnst_module, ONLY: sin2W, mu_p, mu_n, mp, mn, ga, mb, & +& CV_n,CV_p,CA_p,CA_n,F2_p,F2_n, & +& CV_p2,CV_n2,CA_p2,CA_n2, & +& CV_F2CA_n,CV_F2CA_p,CVF2_p,CVF2_n, & +& F22_p,F22_n,CV5CA_p,CV5CA_n + +!USE prb_cntl_module, ONLY: inc_wm + +IMPLICIT none + +!----------------------------------------------------------------------- +! Input variables. +!----------------------------------------------------------------------- + +INTEGER, INTENT(in) :: nez ! energy grid size + +REAL(dp), INTENT(in), DIMENSION(nez) :: e_nu ! energy grid + +!----------------------------------------------------------------------- +! Output variables. +!----------------------------------------------------------------------- + +REAL(dp), INTENT(out), DIMENSION(nez) :: xi_p_wm ! weak magnetism correction for neutrino-proton scattering +REAL(dp), INTENT(out), DIMENSION(nez) :: xi_n_wm ! weak magnetism correction for neutrino-neutron scattering +REAL(dp), INTENT(out), DIMENSION(nez) :: xib_p_wm ! weak magnetism correction for antineutrino-proton scattering +REAL(dp), INTENT(out), DIMENSION(nez) :: xib_n_wm ! weak magnetism correction for antineutrino-neutron scattering + +!----------------------------------------------------------------------- +! Local variables +!----------------------------------------------------------------------- + +INTEGER :: k ! energy index counter + +REAL(dp) :: e ! e_nu/mc2 +REAL(dp) :: e2 ! e**2 +REAL(dp) :: e3 ! e**3 +REAL(dp) :: zeta ! 1 + 2e +REAL(dp) :: zeta3 ! zeta**3 +REAL(dp) :: ln_zeta ! ln(zeta) + +REAL(dp) :: chi_wm_rec ! cross section correction due to weak magnetism and recoil +REAL(dp) :: chi_wm_rec1 ! cross section correction 1 due to weak magnetism and recoil +REAL(dp) :: chi_wm_rec2 ! cross section correction 2 due to weak magnetism and recoil +REAL(dp) :: chi_wm_rec3 ! cross section correction 3 due to weak magnetism and recoil +REAL(dp) :: chi_wm_rec4 ! cross section correction 4 due to weak magnetism and recoil +REAL(dp) :: chi_wm_rec5 ! cross section correction 5 due to weak magnetism and recoil +REAL(dp) :: chi_rec ! cross section correction due to recoil +REAL(dp) :: chi_rec1 ! cross section correction 1 due to recoil +REAL(dp) :: chi_rec2 ! cross section correction 2 due to recoil + +!----------------------------------------------------------------------- +!----------------------------------------------------------------------- + +!----------------------------------------------------------------------- +! Set weak magnetism corrections to zero if inc_wm = 0 +!----------------------------------------------------------------------- + +!IF ( inc_wm == 0 ) THEN +! xi_p_wm = one +! xi_n_wm = one +! xib_p_wm = one +! xib_n_wm = one +! RETURN +!END IF ! inc_wm == 0 + +!----------------------------------------------------------------------- +! +! \\\\\ GENERAL NEUTRINO-NUCLEON WEAK MAGNETISM ///// +! \\\\\ AND RECOIL CORRECTION TEMRS ///// +! +!----------------------------------------------------------------------- + +!----------------------------------------------------------------------- +! Dimensionless energies +!----------------------------------------------------------------------- + +DO k = 1,nez + e = e_nu(k)/mb + e2 = e * e + e3 = e2 * e + zeta = 1.d0 + 2.d0 * e + zeta3 = zeta * zeta * zeta + ln_zeta = DLOG( zeta ) + +!----------------------------------------------------------------------- +! chi_wm_rec terms +!----------------------------------------------------------------------- + + chi_wm_rec1 = ( ( e - 1.d0 )/( 2.d0 * e3 ) ) * ln_zeta & +& + ( 3.d0 + 12.d0 * e + 9.d0 * e2 - 10.d0 * e3 )/( 3.d0 * e2 * zeta3 ) + chi_wm_rec2 = ( ( e + 1.d0 )/( 2.d0 * e3 ) ) * ln_zeta & +& - ( 3.d0 + 18.d0 * e + 27.d0 * e2 + 10.d0 * e3 )/( 3.d0 * e2 * zeta3 ) + chi_wm_rec3 = ln_zeta/e2 - ( 2.d0 + 10.d0 * e + 28.d0 * e2/3.d0 )/( e * zeta3 ) + chi_wm_rec4 = ln_zeta/e2 - twothd * ( 3.d0 + 15.d0 * e + 22.d0 * e2 )/( e * zeta3 ) + chi_wm_rec5 = ln_zeta/( 4.d0 * e2 ) + ( - 3.d0 - 15.d0 * e - 22.d0 * e2 + 8.d0 * e3 )/( 6.d0 * e * zeta3 ) + +!----------------------------------------------------------------------- +! +! \\\\\ GENERAL NEUTRINO-NUCLEON RECOIL CORRECTION TEMRS ///// +! +!----------------------------------------------------------------------- + + chi_rec1 = ( ( e + 1.d0 )/e3 ) * ln_zeta - 2.d0/e2 + chi_rec2 = ( ( - 1.d0 - e + 2.d0 * e2 ) * ln_zeta + 2.d0 * e )/( e3 * zeta ) + +!----------------------------------------------------------------------- +! +! \\\\\ NEUTRINO-PROTON WEAK MAGNETISM CORRECTION ///// +! +!----------------------------------------------------------------------- + + chi_wm_rec = ( CV_p2 * chi_wm_rec1 + CA_p2 * chi_wm_rec2 & +& + CV_F2CA_p * chi_wm_rec3 + CVF2_p * chi_wm_rec4 & +& + F22_p * chi_wm_rec5 )/CV5CA_p + chi_rec = ( CV_p2 * chi_rec1 + CA_p2 * chi_rec2 )/CV5CA_p + xi_p_wm(k) = chi_wm_rec/chi_rec + +!----------------------------------------------------------------------- +! +! \\\\\ NEUTRINO-NEUTRON WEAK MAGNETISM CORRECTION ///// +! +!----------------------------------------------------------------------- + + chi_wm_rec = ( CV_n2 * chi_wm_rec1 + CA_n2 * chi_wm_rec2 & +& + CV_F2CA_n * chi_wm_rec3 + CVF2_n * chi_wm_rec4 & +& + F22_n * chi_wm_rec5 )/CV5CA_n + chi_rec = ( CV_n2 * chi_rec1 + CA_n2 * chi_rec2 )/CV5CA_n + xi_n_wm(k) = chi_wm_rec/chi_rec + +!----------------------------------------------------------------------- +! +! \\\\\ ANTINEUTRINO-PROTON WEAK MAGNETISM CORRECTION ///// +! +!----------------------------------------------------------------------- + + chi_wm_rec = ( CV_p2 * chi_wm_rec1 + CA_p2 * chi_wm_rec2 & +& - CV_F2CA_p * chi_wm_rec3 + CVF2_p * chi_wm_rec4 & +& + F22_p * chi_wm_rec5 )/CV5CA_p + chi_rec = ( CV_p2 * chi_rec1 + CA_p2 * chi_rec2 )/CV5CA_p + xib_p_wm(k) = chi_wm_rec/chi_rec + +!----------------------------------------------------------------------- +! +! \\\\\ ANTINEUTRINO-NEUTRON WEAK MAGNETISM CORRECTION ///// +! +!----------------------------------------------------------------------- + + chi_wm_rec = ( CV_n2 * chi_wm_rec1 + CA_n2 * chi_wm_rec2 & +& - CV_F2CA_n * chi_wm_rec3 + CVF2_n * chi_wm_rec4 & +& + F22_n * chi_wm_rec5 )/CV5CA_n + chi_rec = ( CV_n2 * chi_rec1 + CA_n2 * chi_rec2 )/CV5CA_n + xib_n_wm(k) = chi_wm_rec/chi_rec + +!----------------------------------------------------------------------- +! Done +!----------------------------------------------------------------------- + +END DO ! k = 1,nez + +RETURN +END SUBROUTINE nc_weak_mag_weaklib diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatical_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatical_weaklib.f90 index 46c867ab..d7c3ac54 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatical_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatical_weaklib.f90 @@ -1,5 +1,6 @@ SUBROUTINE scatical_weaklib & - ( n, egrid, nez, rho, t, xn, xp, xhe, xh, ah, zh, cok ) + ( n, egrid, nez, rho, t, ye, xn, xp, xhe, xh, ah, zh, & + wm, ion_ion, many_body, cok ) !-------------------------------------------------------------------- ! ! Author: R. Chu, Dept. Phys. & Astronomy @@ -30,6 +31,9 @@ SUBROUTINE scatical_weaklib & ! xh : mass fraction of heavy nuclei ! ah : mean heavy nucleus mass number ! zh : mean heavy nucleus charge number +! wm : include weak magnetism corrections +! ion_ion : include ion-ion correlation corrections +! many_body : include many-body effects corrections ! ! Output arguments: ! @@ -39,7 +43,7 @@ SUBROUTINE scatical_weaklib & USE wlKindModule, ONLY: dp USE numerical_module, ONLY: zero, half, twothd, one, epsilon, pi -USE physcnst_module, ONLY: Gw, mp, hbar, cvel, cv, ga, rmu +USE physcnst_module, ONLY: Gw, mp, hbar, cvel, cv, ga, rmu, kfm, kmev IMPLICIT NONE @@ -51,6 +55,7 @@ SUBROUTINE scatical_weaklib & INTEGER, INTENT(in) :: nez ! number of energy groups REAL(dp), INTENT(in) :: rho ! density [g cm^{-3}] REAL(dp), INTENT(in) :: t ! temperature [K] +REAL(dp), INTENT(in) :: ye ! electron fraction REAL(dp), INTENT(in) :: xn ! neutron mass fraction REAL(dp), INTENT(in) :: xp ! proton mass fraction REAL(dp), INTENT(in) :: xhe ! helium mass fraction @@ -59,6 +64,9 @@ SUBROUTINE scatical_weaklib & REAL(dp), INTENT(in) :: zh ! heavy nucleus charge number REAL(dp), DIMENSION(nez), INTENT(in) :: egrid ! neutrino energy grid[MeV] +INTEGER, INTENT(IN) :: wm +INTEGER, INTENT(IN) :: ion_ion +INTEGER, INTENT(IN) :: many_body !-------------------------------------------------------------------- ! Output variables. @@ -162,13 +170,15 @@ SUBROUTINE scatical_weaklib & REAL(dp) :: xheaa ! heavy nucleus number * a_he^2 REAL(dp) :: xhaa ! heavy nucleus number * ah^2 -REAL(dp) :: ciicr ! ion-ion correlation correction +REAL(dp), DIMENSION(nez) :: ciicr ! ion-ion correlation correction REAL(dp), DIMENSION(nez) :: xi_p_wm ! weak magnetism correction for neutrino-proton scattering REAL(dp), DIMENSION(nez) :: xi_n_wm ! weak magnetism correction for neutrino-neutron scattering REAL(dp), DIMENSION(nez) :: xib_p_wm ! weak magnetism correction for antineutrino-proton scattering REAL(dp), DIMENSION(nez) :: xib_n_wm ! weak magnetism correction for antineutrino-neutron scattering +REAL(dp) :: S_tot !many-body modification of the axial vector response + REAL(dp), DIMENSION(nez) :: rmdnns ! mfp^-1 for neutrino-neutron scattering REAL(dp), DIMENSION(nez) :: rmdnns0 ! mfp^-1 for neutrino-neutron scattering REAL(dp), DIMENSION(nez) :: rmdnns1 ! mfp^-1 for neutrino-neutron scattering @@ -214,12 +224,42 @@ SUBROUTINE scatical_weaklib & rmdnhes1 = zero rmdnhs1 = zero -!!------------------------------------------------------------------- -!! Calculate the weak magnetism corrections -!!------------------------------------------------------------------- -! -!CALL nc_weak_mag( unuloc, xi_p_wm, xi_n_wm, xib_p_wm, xib_n_wm, nez ) -! +!Make all corrections non-operational initially +!(these are all multiplicative corrections) +xi_p_wm = 1.0d0 +xi_n_wm = 1.0d0 +xib_p_wm = 1.0d0 +xib_n_wm = 1.0d0 + +S_tot = 1.0d0 + +ciicr = 1.0d0 + +IF(wm == 1) THEN + CALL nc_weak_mag_weaklib(egrid, xi_p_wm, xi_n_wm, xib_p_wm, xib_n_wm, nez) +ENDIF + +IF(ion_ion == 1) THEN + DO k = 1, nez + CALL ion_ion_corrections_weaklib( rho, t, egrid(k), xh, ah, zh, ciicr(k) ) + ENDDO +ENDIF + +IF(many_body == 1) THEN + many_body_corrections:BLOCK + + REAL(dp) :: brydns + REAL(dp) :: tmev + REAL(dp) :: Yp + + brydns = rho * kfm + tmev = kmev * t + Yp = ( xp + 2.d0 * xhe + zh * xh )/( xn + xp + 4.d0 * xhe + ah * xh + 1.0d-200) + + CALL nc_manybody_corrections_weaklib( brydns, tmev, Yp, S_tot ) + + END BLOCK many_body_corrections +ENDIF !-------------------------------------------------------------------- ! Quatities needed to compute the scattering functions. !-------------------------------------------------------------------- @@ -324,30 +364,27 @@ SUBROUTINE scatical_weaklib & !!------------------------------------------------------------------- !! Ion-ion correlation correction for coherent scattering. !!------------------------------------------------------------------- -! -! CALL scatiicr( rho, t, egrid(k), xh, ah, zh, ciicr ) -! -! rmdnhs(k) = rmdnhs(k) * ciicr -! rmdnhs0(k) = rmdnhs0(k) * ciicr -! rmdnhs1(k) = rmdnhs1(k) * ciicr + rmdnhs(k) = rmdnhs(k) * ciicr(k) + rmdnhs0(k) = rmdnhs0(k) * ciicr(k) + rmdnhs1(k) = rmdnhs1(k) * ciicr(k) ! !!------------------------------------------------------------------- !! Weak magnetism corrections for neutrino and antineutrino neutron and !! proton scattering. !!------------------------------------------------------------------- ! -! rmdnps0 (k) = rmdnps0 (k) * xi_p_wm (k) -! rmdnns0 (k) = rmdnns0 (k) * xi_n_wm (k) -! rmdnbps0(k) = rmdnbps0(k) * xib_p_wm(k) -! rmdnbns0(k) = rmdnbns0(k) * xib_n_wm(k) -! rmdnps1 (k) = rmdnps1 (k) * xi_p_wm (k) -! rmdnns1 (k) = rmdnns1 (k) * xi_n_wm (k) -! rmdnbps1(k) = rmdnbps1(k) * xib_p_wm(k) -! rmdnbns1(k) = rmdnbns1(k) * xib_n_wm(k) -! rmdnps (k) = rmdnps (k) * xi_p_wm (k) -! rmdnns (k) = rmdnns (k) * xi_n_wm (k) -! rmdnbps (k) = rmdnbps (k) * xib_p_wm(k) -! rmdnbns (k) = rmdnbns (k) * xib_n_wm(k) + rmdnps0 (k) = rmdnps0 (k) * xi_p_wm (k) * S_tot + rmdnns0 (k) = rmdnns0 (k) * xi_n_wm (k) * S_tot + rmdnbps0(k) = rmdnbps0(k) * xib_p_wm(k) * S_tot + rmdnbns0(k) = rmdnbns0(k) * xib_n_wm(k) * S_tot + rmdnps1 (k) = rmdnps1 (k) * xi_p_wm (k) * S_tot + rmdnns1 (k) = rmdnns1 (k) * xi_n_wm (k) * S_tot + rmdnbps1(k) = rmdnbps1(k) * xib_p_wm(k) * S_tot + rmdnbns1(k) = rmdnbns1(k) * xib_n_wm(k) * S_tot + rmdnps (k) = rmdnps (k) * xi_p_wm (k) * S_tot + rmdnns (k) = rmdnns (k) * xi_n_wm (k) * S_tot + rmdnbps (k) = rmdnbps (k) * xib_p_wm(k) * S_tot + rmdnbns (k) = rmdnbns (k) * xib_n_wm(k) * S_tot END DO ! k = 1, nezl diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index d67b524a..051a9f33 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -153,16 +153,29 @@ PROGRAM wlCreateOpacityTable REAL(dp), PARAMETER :: EC_E_min = 0.0d0 REAL(dp), PARAMETER :: EC_E_max = 100.0d0 - INTEGER, PARAMETER :: nOpac_Iso = 0 ! 2 for electron type + INTEGER, PARAMETER :: nOpac_Iso = 2 ! 2 for electron type ! ( flavor identical ) - INTEGER, PARAMETER :: nMom_Iso = 0 ! 2 for 0th & 1st order + INTEGER, PARAMETER :: nMom_Iso = 2 ! 2 for 0th & 1st order ! legendre coff. + INTEGER, PARAMETER :: Iso_weak_magnetism & + = 1 + !Weak magnetism corrections for isoenergetic scattering + !Horowitz 2002 + + INTEGER, PARAMETER :: Iso_ion_ion_corrections & + = 1 + !Ion-ion correlation corrections to isoenergetic scattering + !Horowitz 1997, Bruenn and Mezzacappa 1997 + + INTEGER, PARAMETER :: Iso_many_body_corrections & + = 1 + !Modification to neutral current scattering due to many-body effects INTEGER, PARAMETER :: nOpac_NES = 0 ! 1 ( either 0 or 1 ) INTEGER, PARAMETER :: nMom_NES = 4 ! 4 for H1l, H2l ! ( either 0 or 4 ) - INTEGER, PARAMETER :: NPS = 0 !Include neutrino-positron scattering as well + INTEGER, PARAMETER :: NPS = 1 !Include neutrino-positron scattering as well INTEGER, PARAMETER :: nOpac_Pair = 0 ! 1 ( either 0 or 1 ) INTEGER, PARAMETER :: nMom_Pair = 4 ! 4 for J1l, J2l @@ -317,6 +330,15 @@ PROGRAM wlCreateOpacityTable (/'Per Centimeter ', & 'Per Centimeter '/) + OpacityTable % Scat_Iso % weak_magnetism_corrections = & + Iso_weak_magnetism + + OpacityTable % Scat_Iso % ion_ion_corrections = & + Iso_ion_ion_corrections + + OpacityTable % Scat_Iso % many_body_corrections = & + Iso_many_body_corrections + END IF ! -- Set OpacityTableTypeScat NES @@ -338,6 +360,8 @@ PROGRAM wlCreateOpacityTable OpacityTable % Scat_NES % Units = & (/'Per Centimeter Per MeV^3'/) + OpacityTable % Scat_NES % NPS = NPS + END IF ! -- Set OpacityTableTypeScat Pair @@ -471,8 +495,6 @@ PROGRAM wlCreateOpacityTable REAL(dp), DIMENSION(nPointsE) :: em_nucleons, ab_nucleons REAL(dp), DIMENSION(nPointsE) :: em_inv_n_decay, ab_inv_n_decay REAL(dp), DIMENSION(nPointsE) :: em_nuclei_EC_FFN, ab_nuclei_EC_FFN -! REAL(dp), DIMENSION(nPointsE) :: EC_table_spec -! REAL(dp) :: EC_table_rate REAL(dp), DIMENSION(:,:,:), ALLOCATABLE :: EOS_Un, EOS_Up !neutron and proton mean field potentials from nuclear EOS REAL(dp), DIMENSION(:,:,:), ALLOCATABLE :: EOS_massn, EOS_massp !effective neutron and proton masses from nuclear EOS @@ -550,8 +572,6 @@ PROGRAM wlCreateOpacityTable REAL(dp) :: dD, dT, dYe - REAL(dp) :: loctot - CALL GetIndexAndDelta_Lin( LOG10(OpacityTable % EmAb % EC_table_rho_min), & LOG10(OpacityTable % TS % States (iRho) % Values), iD_min, dD ) CALL GetIndexAndDelta_Lin( LOG10(OpacityTable % EmAb % EC_table_T_min), & @@ -578,10 +598,6 @@ PROGRAM wlCreateOpacityTable nPointsT = iT_max - iT_min + 1 nPointsYe = iYe_max - iYe_min + 1 -write(*,*) nPointsD, nPointsT, nPointsYe -write(*,*) nRho, nT, nYe -write(*,*) 1.0d0*nRho * nT * nYe / (nPointsD * nPointsT * nPointsYe) - OpacityTable % EmAb % EC_table_nRho = nPointsD OpacityTable % EmAb % EC_table_nT = nPointsT OpacityTable % EmAb % EC_table_nYe = nPointsYe @@ -694,9 +710,6 @@ PROGRAM wlCreateOpacityTable bb = (chem_e + chem_p - chem_n)/(T*kMev) - !rhoaefnp = HUGE(1.d0) ! (?) - !iaenct = EmAb_nuclei_EC_table - !roaenct = 1.0d+13 EC_table_spec = 0.0d0 EC_table_rate = 0.0d0 @@ -717,54 +730,6 @@ PROGRAM wlCreateOpacityTable END DO !k_t END DO !l_ye -write(*,*) OpacityTable % EmAb % EC_table_rho(1), OpacityTable % TS % States (iRho) % Values(iD_min) -write(*,*) OpacityTable % EmAb % EC_table_rho(nPointsD), OpacityTable % TS % States (iRho) % Values(iD_max) -write(*,*) OpacityTable % EmAb % EC_table_T(1), OpacityTable % TS % States (iT) % Values(iT_min) -write(*,*) OpacityTable % EmAb % EC_table_T(nPointsT), OpacityTable % TS % States (iT) % Values(iT_max) -write(*,*) OpacityTable % EmAb % EC_table_Ye(1), OpacityTable % TS % States (iYe) % Values(iYe_min) -write(*,*) OpacityTable % EmAb % EC_table_Ye(nPointsYe), OpacityTable % TS % States (iYe) % Values(iYe_max) - -write(*,*) OpacityTable % EmAb % EC_table_E(1), OpacityTable % EmAb % EC_table_E(nE) - - CALL GetIndexAndDelta_Lin( LOG10(1.0d12), & - LOG10(OpacityTable % EmAb % EC_table_rho), jD, dD ) - CALL GetIndexAndDelta_Lin( LOG10(2.0d0/kMeV), & - LOG10(OpacityTable % EmAb % EC_table_T), jT, dT ) - CALL GetIndexAndDelta_Lin( 0.33d0, & - OpacityTable % EmAb % EC_table_Ye, jYe, dYe ) - - -write(*,*) jD, jT, jYe -write(*,*) OpacityTable % EmAb % EC_table_rho(jD) -write(*,*) OpacityTable % EmAb % EC_table_T(jT)*kMeV -write(*,*) OpacityTable % EmAb % EC_table_Ye(jYe) - -write(*,*) 'chem_n', 10**DVar(Indices % iNeutronChemicalPotential) % & - Values(iD_min+jD-1, iT_min+jT-1, iYe_min+jYe-1) & - - DVOffs(Indices % iNeutronChemicalPotential) & - - epsilon -write(*,*) 'chem_p', 10**DVar(Indices % iProtonChemicalPotential) % & - Values(iD_min+jD-1, iT_min+jT-1, iYe_min+jYe-1) & - - DVOffs(Indices % iProtonChemicalPotential) & - - epsilon -write(*,*) 'chem_e', 10**DVar(Indices % iElectronChemicalPotential) % & - Values(iD_min+jD-1, iT_min+jT-1, iYe_min+jYe-1) & - - DVOffs(Indices % iElectronChemicalPotential) & - - epsilon - -loctot = 0.0d0 -do i_e = 1, nE -write(*,*) i_e, OpacityTable % EmAb % EC_table_spec(1) % & - Values (jD, jT, jYe, i_e) -loctot = loctot + OpacityTable % EmAb % EC_table_spec(1) % & - Values (jD, jT, jYe, i_e) * 0.5d0 -enddo - -write(*,*) 'loctot', loctot -write(*,*) 'Rate', OpacityTable % EmAb % EC_table_rate(1) % & - Values (jD, jT, jYe) - !stop - END BLOCK build_EC_table ENDIF @@ -843,20 +808,14 @@ PROGRAM wlCreateOpacityTable DO i_r = 1, nOpac_EmAb - !iaefnp = 1 iaefnp = EmAb_np_isoenergetic - !i_aeps = 0 i_aeps = EmAb_np_non_isoenergetic rhoaefnp = HUGE(1.d0) ! (?) - !iaence = 1 iaence = EmAb_nuclei_EC_FFN !e-nu edmpe = 3.d0 - !iaenca = 1 iaenca = EmAb_nuclei_EC_FFN !e-nubar edmpa = 3.d0 - !iaenct = 0 iaenct = EmAb_nuclei_EC_table - !roaenct = 1.0d+13 ! Initialise the opacity arrays to zero ab_nucleons = 0.0d0 @@ -868,9 +827,6 @@ PROGRAM wlCreateOpacityTable ab_nuclei_EC_FFN = 0.0d0 em_nuclei_EC_FFN = 0.0d0 - !EC_table_spec = 0.0d0 - !EC_table_rate = 0.0d0 - IF(EmAb_np_isoenergetic .gt. 0) THEN CALL abem_nucleons_isoenergetic_weaklib & @@ -911,14 +867,6 @@ PROGRAM wlCreateOpacityTable IF(EmAb_np_FK .gt. 0) THEN -!write(*,*) 'i=', i_r, 'j=', j_rho, 'k=', k_t, 'l=', l_ye -!write(*,*) 'T =',TMeV,'Density =',rho,'Ye =',Ye -!write(*,*) 'n =',xn,'p =',xp,'heavy =',xheavy,'A =',A,'Z =',Z -!write(*,*) 'chemn =',chem_n,'chemp =',chem_p,'Un =',Un_loc,'Up =',Up_loc -!write(*,*) 'mn =',massn_loc,'mp =',massp_loc -!write(*,*) 'cheme =',chem_e - -!stop IF(i_r .le. 2) THEN CALL CC_EmAb( OpacityTable % EnergyGrid % Cell_centers, & TMeV, mass_e, chem_e, chem_n+mass_n, chem_p+mass_p, & @@ -939,24 +887,6 @@ PROGRAM wlCreateOpacityTable ENDIF -! IF(EmAb_nuclei_EC_table .gt. 0 .and. i_r .eq. 1) THEN -! -! CALL abem_nuclei_EC_table_weaklib ( i_r, E_cells, E_faces, dE, & -! rho, T, Ye, xheavy, A, chem_n, & -! chem_p, chem_e, EC_table_spec, EC_table_rate, & -! 1, nPointsE) -! DO i_e = 1, OpacityTable % nPointsE -! OpacityTable % EmAb % EC_table_spec(i_r) % & -! Values (i_e, j_rho, k_t, l_ye) & -! = EC_table_spec(i_e) -! END DO !i_e -! -! OpacityTable % EmAb % EC_table_rate(i_r) % & -! Values (j_rho, k_t, l_ye) & -! = EC_table_rate -! -! ENDIF - DO i_e = 1, OpacityTable % nPointsE OpacityTable % EmAb % Opacity(i_r) % & Values (i_e, j_rho, k_t, l_ye) & @@ -974,8 +904,10 @@ PROGRAM wlCreateOpacityTable ietann = 1 CALL scatical_weaklib & - ( i_rb, OpacityTable % EnergyGrid % Cell_centers, & - nPointsE, rho, T, xn, xp, xhe, xheavy, A, Z, cok ) + ( i_rb, OpacityTable % EnergyGrid % Cell_centers, & + nPointsE, rho, T, ye, xn, xp, xhe, xheavy, A, Z, & + Iso_weak_magnetism, Iso_ion_ion_corrections, & + Iso_many_body_corrections, cok ) DO t_m = 1, nMom_Iso From 705abdd6ff0056d745f74b393727f44090435f69 Mon Sep 17 00:00:00 2001 From: mewesv Date: Tue, 11 Oct 2022 18:24:25 -0400 Subject: [PATCH 27/71] taking care of more legacy fields --- .../wlOpacityTableIOModuleHDF.f90 | 191 +++++++++++++----- 1 file changed, 146 insertions(+), 45 deletions(-) diff --git a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 index 24cf5556..7c12c030 100644 --- a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 +++ b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 @@ -1137,7 +1137,16 @@ SUBROUTINE ReadOpacityTableHDF & CALL OpenFileHDF( FileName(iEmAb), .FALSE., file_id ) - CALL OpenGroupHDF( "EmAb", .FALSE., file_id, group_id ) + !The EmAb group name changed, so we need to check for legacy + !tables and use the respective group name here! + IF (OpacityTable % EmAb % nuclei_EC_table == -1) THEN + + CALL OpenGroupHDF( "EmAb_CorrectedAbsorption", .FALSE., file_id, group_id ) + ELSE + + CALL OpenGroupHDF( "EmAb", .FALSE., file_id, group_id ) + + ENDIF CALL ReadHDF( "nOpacities", buffer, group_id, datasize1d ) @@ -1326,8 +1335,16 @@ SUBROUTINE ReadOpacityTableHDF & CALL OpenFileHDF( FileName(iEmAb), .FALSE., file_id ) - CALL OpenGroupHDF & - ( "EmAb", .FALSE., file_id, group_id ) + !The EmAb group name changed, so we need to check for legacy + !tables and use the respective group name here! + IF (OpacityTable % EmAb % nuclei_EC_table == -1) THEN + + CALL OpenGroupHDF( "EmAb_CorrectedAbsorption", .FALSE., file_id, group_id ) + ELSE + + CALL OpenGroupHDF( "EmAb", .FALSE., file_id, group_id ) + + ENDIF datasize1d(1) = nOpac_EmAb CALL ReadHDF & @@ -1650,23 +1667,6 @@ SUBROUTINE ReadOpacityTypeEmAbHDF( EmAb, group_id ) Call ReadHDF( "Names", EmAb % EC_table_Names, group_id, datasize1d ) Call ReadHDF( "Units", EmAb % EC_table_Units, group_id, datasize1d ) - datasize1d(1) = 1 - - Call ReadHDF ( "np_FK", buffer, group_id, datasize1d) - EmAb % np_FK = buffer(1) - Call ReadHDF ( "np_FK_inv_n_decay", buffer, group_id, datasize1d) - EmAb % np_FK_inv_n_decay = buffer(1) - Call ReadHDF ( "np_isoenergetic", buffer, group_id, datasize1d) - EmAb % np_isoenergetic = buffer(1) - Call ReadHDF ( "np_non_isoenergetic", buffer, group_id, datasize1d) - EmAb % np_non_isoenergetic = buffer(1) - Call ReadHDF ( "np_weak_magnetism", buffer, group_id, datasize1d) - EmAb % np_weak_magnetism = buffer(1) - Call ReadHDF ( "nuclei_EC_FFN", buffer, group_id, datasize1d) - EmAb % nuclei_EC_FFN = buffer(1) - Call ReadHDF ( "nuclei_EC_table", buffer, group_id, datasize1d) - EmAb % nuclei_EC_table = buffer(1) - datasize1d(1) = 4 CALL ReadHDF( "nPoints", EmAb % nPoints, group_id, datasize1d ) @@ -1706,20 +1706,94 @@ SUBROUTINE ReadOpacityTypeScatHDF( Scat, group_id ) TYPE IS ( OpacityTypeScatIso ) - datasize1d(1) = 1 - CALL ReadHDF( "weak_magnetism_corr", buffer, group_id, datasize1d ) - Scat % weak_magnetism_corrections = buffer(1) + BLOCK - CALL ReadHDF( "ion_ion_corr", buffer, group_id, datasize1d ) - Scat % ion_ion_corrections = buffer(1) + CHARACTER(len=150) :: FileName + INTEGER(SIZE_T) :: flength + INTEGER(HID_T) :: dataset_id - CALL ReadHDF( "many_body_corr", buffer, group_id, datasize1d ) - Scat % many_body_corrections = buffer(1) + CALL h5fget_name_f( group_id, FileName, flength, hdferr ) + + CALL h5eset_auto_f( 0, hdferr ) + + CALL h5dopen_f( group_id, "weak_magnetism_corr", dataset_id, hdferr ) + + IF( hdferr .ne. 0 ) THEN + WRITE(*,*) 'Dataset weak_magnetism_corr not found in ', TRIM( FileName ) + WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' + + CALL h5eclear_f( hdferr ) + CALL h5eset_auto_f( 1, hdferr ) + + ELSE + datasize1d(1) = 1 + CALL ReadHDF( "weak_magnetism_corr", buffer, group_id, datasize1d ) + Scat % weak_magnetism_corrections = buffer(1) + + ENDIF + + CALL h5eset_auto_f( 0, hdferr ) + + CALL h5dopen_f( group_id, "ion_ion_corr", dataset_id, hdferr ) + + IF( hdferr .ne. 0 ) THEN + WRITE(*,*) 'Dataset ion_ion_corr not found in ', TRIM( FileName ) + WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' + + CALL h5eclear_f( hdferr ) + CALL h5eset_auto_f( 1, hdferr ) + ELSE + datasize1d(1) = 1 + CALL ReadHDF( "ion_ion_corr", buffer, group_id, datasize1d ) + Scat % ion_ion_corrections = buffer(1) + ENDIF + + CALL h5eset_auto_f( 0, hdferr ) + + CALL h5dopen_f( group_id, "many_body_corr", dataset_id, hdferr ) + + IF( hdferr .ne. 0 ) THEN + WRITE(*,*) 'Dataset many_many_corr not found in ', TRIM( FileName ) + WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' + + CALL h5eclear_f( hdferr ) + CALL h5eset_auto_f( 1, hdferr ) + ELSE + datasize1d(1) = 1 + CALL ReadHDF( "many_body_corr", buffer, group_id, datasize1d ) + Scat % many_body_corrections = buffer(1) + ENDIF + + END BLOCK TYPE IS ( OpacityTypeScatNES ) - datasize1d(1) = 1 - CALL ReadHDF( "NPS", buffer, group_id, datasize1d ) - Scat % NPS = buffer(1) + + BLOCK + CHARACTER(len=150) :: FileName + INTEGER(SIZE_T) :: flength + INTEGER(HID_T) :: dataset_id + + CALL h5fget_name_f( group_id, FileName, flength, hdferr ) + + CALL h5eset_auto_f( 0, hdferr ) + + CALL h5dopen_f( group_id, "NPS", dataset_id, hdferr ) + + IF( hdferr .ne. 0 ) THEN + WRITE(*,*) 'Dataset NPS not found in ', TRIM( FileName ) + WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' + + CALL h5eclear_f( hdferr ) + CALL h5eset_auto_f( 1, hdferr ) + + ELSE + datasize1d(1) = 1 + CALL ReadHDF( "NPS", buffer, group_id, datasize1d ) + Scat % NPS = buffer(1) + + ENDIF + + END BLOCK END SELECT @@ -1809,31 +1883,58 @@ SUBROUTINE ReadEnergyGridHDF( Grid, group_id ) CALL ReadHDF( "nPoints", buffer, group_id, datasize1d ) Grid % nPoints = buffer(1) - CALL ReadHDF( "nFaces", buffer, group_id, datasize1d ) - Grid % nFaces = buffer(1) - CALL ReadHDF( "LogInterp", buffer, group_id, datasize1d ) Grid % LogInterp = buffer(1) + + BLOCK + + CHARACTER(len=150) :: FileName + INTEGER(SIZE_T) :: flength + INTEGER(HID_T) :: dataset_id + + CALL h5eset_auto_f( 0, hdferr ) - datasize1d = Grid % nPoints - CALL ReadHDF( "Cells", Grid % Cell_centers, & - group_id, datasize1d ) + CALL h5dopen_f( group_id, "Cells", dataset_id, hdferr ) - datasize1d = Grid % nFaces - CALL ReadHDF( "Faces", Grid % Cell_faces, & - group_id, datasize1d ) + IF( hdferr .ne. 0 ) THEN + WRITE(*,*) 'Dataset Cells not found in Group EnergyGrid.' + WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' - datasize1d = Grid % nPoints - CALL ReadHDF( "dE", Grid % dE, & + CALL h5eclear_f( hdferr ) + CALL h5eset_auto_f( 1, hdferr ) + + datasize1d = Grid % nPoints + CALL ReadHDF( "Values", Grid % Cell_centers, & + group_id, datasize1d ) + + ELSE + + CALL ReadHDF( "nFaces", buffer, group_id, datasize1d ) + Grid % nFaces = buffer(1) + + datasize1d = Grid % nPoints + CALL ReadHDF( "Cells", Grid % Cell_centers, & + group_id, datasize1d ) + + datasize1d = Grid % nFaces + CALL ReadHDF( "Faces", Grid % Cell_faces, & group_id, datasize1d ) - Grid % minValueCenters = MINVAL( Grid % Cell_centers ) + datasize1d = Grid % nPoints + CALL ReadHDF( "dE", Grid % dE, & + group_id, datasize1d ) + + Grid % minValueCenters = MINVAL( Grid % Cell_centers ) - Grid % maxValueCenters = MAXVAL( Grid % Cell_centers ) + Grid % maxValueCenters = MAXVAL( Grid % Cell_centers ) - Grid % minValueFaces = MINVAL( Grid % Cell_faces ) + Grid % minValueFaces = MINVAL( Grid % Cell_faces ) - Grid % maxValueFaces = MAXVAL( Grid % Cell_faces ) + Grid % maxValueFaces = MAXVAL( Grid % Cell_faces ) + + ENDIF + + END BLOCK END SUBROUTINE ReadEnergyGridHDF From e701ca889de8d8148a570541e800322fe3cff024 Mon Sep 17 00:00:00 2001 From: mewesv Date: Wed, 12 Oct 2022 10:29:24 -0400 Subject: [PATCH 28/71] undoing the introduction of new energygridtype --- Distributions/Library/wlGridModule.f90 | 178 +----------------- .../wlOpacityTableIOModuleHDF.f90 | 134 +------------ .../OpacitySource/wlOpacityTableModule.f90 | 3 +- .../wlOpacityInterpolationAccuracyTest.f90 | 8 +- .../Chimera/ec_module_weaklib.f90 | 103 +--------- .../FullWeakPhysics/wlCreateOpacityTable.F90 | 42 ++--- 6 files changed, 45 insertions(+), 423 deletions(-) diff --git a/Distributions/Library/wlGridModule.f90 b/Distributions/Library/wlGridModule.f90 index b993ce02..4be776c9 100644 --- a/Distributions/Library/wlGridModule.f90 +++ b/Distributions/Library/wlGridModule.f90 @@ -15,54 +15,12 @@ MODULE wlGridModule REAL(dp), DIMENSION(:), ALLOCATABLE :: Values END TYPE - TYPE, PUBLIC :: EnergyGridType - CHARACTER(LEN=32) :: Name - CHARACTER(LEN=32) :: Unit - INTEGER :: nPoints - INTEGER :: nFaces - INTEGER :: LogInterp - REAL(dp) :: minValueCenters, minValueFaces - REAL(dp) :: maxValueCenters, maxValueFaces - REAL(dp), DIMENSION(:), ALLOCATABLE :: Cell_centers - REAL(dp), DIMENSION(:), ALLOCATABLE :: Cell_faces - REAL(dp), DIMENSION(:), ALLOCATABLE :: dE - END TYPE - + PUBLIC :: MakeLinearGrid + PUBLIC :: MakeLogGrid PUBLIC :: AllocateGrid PUBLIC :: DeAllocateGrid PUBLIC :: DescribeGrid - PUBLIC :: MakeLinearGrid - PUBLIC :: MakeLogGrid - PUBLIC :: MakeLogGrid_Generic - PUBLIC :: MakeLogGrid_Centers_Faces - PUBLIC :: AllocateGenericGrid - PUBLIC :: AllocateEnergyGrid - PUBLIC :: DeallocateGenericGrid - PUBLIC :: DeallocateEnergyGrid - PUBLIC :: DescribeGenericGrid - PUBLIC :: DescribeEnergyGrid - - INTERFACE MakeLogGrid - MODULE PROCEDURE MakeLogGrid_Generic - MODULE PROCEDURE MakeLogGrid_Centers_Faces - END INTERFACE MakeLogGrid - - INTERFACE AllocateGrid - MODULE PROCEDURE AllocateGenericGrid - MODULE PROCEDURE AllocateEnergyGrid - END INTERFACE AllocateGrid - - INTERFACE DeAllocateGrid - MODULE PROCEDURE DeAllocateGenericGrid - MODULE PROCEDURE DeAllocateEnergyGrid - END INTERFACE DeAllocateGrid - - INTERFACE DescribeGrid - MODULE PROCEDURE DescribeGenericGrid - MODULE PROCEDURE DescribeEnergyGrid - END INTERFACE DescribeGrid - CONTAINS SUBROUTINE MakeLinearGrid( LowerBound, UpperBound, nPoints, Grid ) @@ -89,7 +47,7 @@ SUBROUTINE MakeLinearGrid( LowerBound, UpperBound, nPoints, Grid ) END SUBROUTINE MakeLinearGrid - SUBROUTINE MakeLogGrid_Generic( LowerBound, UpperBound, nPoints, Grid ) + SUBROUTINE MakeLogGrid( LowerBound, UpperBound, nPoints, Grid ) Integer, INTENT(in) :: nPoints REAL(dp), INTENT(in) :: LowerBound @@ -116,57 +74,9 @@ SUBROUTINE MakeLogGrid_Generic( LowerBound, UpperBound, nPoints, Grid ) Grid(nPoints) = UpperBound - END SUBROUTINE MakeLogGrid_Generic - - SUBROUTINE MakeLogGrid_Centers_Faces( LowerBound, UpperBound, nPoints, & - Cell_centers, Cell_faces, dE ) - - Integer, INTENT(in) :: nPoints !number of cells - REAL(dp), INTENT(in) :: LowerBound !cell center of first cell - Real(dp), INTENT(in) :: UpperBound !cell center of last cell - - REAl(dp), DIMENSION(nPoints), INTENT(out) :: Cell_centers - - !lower face of first cell is at 0 - REAl(dp), DIMENSION(nPoints+1), INTENT(out) :: Cell_faces - REAl(dp), DIMENSION(nPoints), INTENT(out) :: dE - - Integer :: m - REAL(dp) :: ScaleFactor - - IF ( nPoints == 1 ) THEN - Cell_centers(1) = LowerBound - Cell_faces(1) = 0.0d0 - Cell_faces(2) = Lowerbound + LowerBound/2.0d0 - dE(1) = Cell_faces(2) - RETURN - END IF - - ScaleFactor & - = EXP( LOG( UpperBound / LowerBound ) / DBLE( nPoints - 1 ) ) - - Cell_centers(1) = LowerBound - - DO m = 2, nPoints - 1 - Cell_centers(m) = Cell_centers(m-1) * ScaleFactor - END DO - - Cell_faces(1) = 0.0d0 - Cell_faces(2) = (Cell_centers(1) + Cell_centers(2))/2.0d0 - - DO m = 3, nPoints + 1 - Cell_faces(m) = Cell_faces(m-1) * ScaleFactor - ENDDO - - DO m = 1, nPoints - dE(m) = Cell_faces(m+1) - Cell_faces(m) - ENDDO - - Cell_centers(nPoints) = UpperBound - - END SUBROUTINE MakeLogGrid_Centers_Faces + END SUBROUTINE MakeLogGrid - SUBROUTINE AllocateGenericGrid( Grid, nPoints ) + SUBROUTINE AllocateGrid( Grid, nPoints ) TYPE(GridType), INTENT(inout) :: Grid INTEGER, INTENT(in) :: nPoints @@ -175,41 +85,17 @@ SUBROUTINE AllocateGenericGrid( Grid, nPoints ) ALLOCATE( Grid % Values(nPoints) ) - END SUBROUTINE AllocateGenericGrid + END SUBROUTINE AllocateGrid - SUBROUTINE AllocateEnergyGrid( Grid, nPoints ) - - TYPE(EnergyGridType), INTENT(inout) :: Grid - INTEGER, INTENT(in) :: nPoints - - Grid % nPoints = nPoints - Grid % nFaces = nPoints + 1 - - ALLOCATE( Grid % Cell_centers(nPoints ) ) - ALLOCATE( Grid % Cell_faces (nPoints+1) ) - ALLOCATE( Grid % dE (nPoints ) ) - - END SUBROUTINE AllocateEnergyGrid - - SUBROUTINE DeAllocateGenericGrid( Grid ) + SUBROUTINE DeAllocateGrid( Grid ) TYPE(GridType), INTENT(inout) :: Grid DEALLOCATE( Grid % Values ) - END SUBROUTINE DeAllocateGenericGrid - - SUBROUTINE DeAllocateEnergyGrid( Grid ) - - TYPE(EnergyGridType), INTENT(inout) :: Grid + END SUBROUTINE DeAllocateGrid - DEALLOCATE( Grid % Cell_centers ) - DEALLOCATE( Grid % Cell_faces ) - DEALLOCATE( Grid % dE ) - - END SUBROUTINE DeAllocateEnergyGrid - - SUBROUTINE DescribeGenericGrid( Grid ) + SUBROUTINE DescribeGrid( Grid ) TYPE(GridType), INTENT(in) :: Grid @@ -243,51 +129,7 @@ SUBROUTINE DescribeGenericGrid( Grid ) ' ','Value(', i, ') = ', Grid % Values(i) END DO - END SUBROUTINE DescribeGenericGrid - - SUBROUTINE DescribeEnergyGrid( Grid ) - - TYPE(EnergyGridType), INTENT(in) :: Grid - - INTEGER :: i - - WRITE(*,*) - WRITE(*,'(A4,A)') '', 'Grid:' - WRITE(*,*) - - WRITE(*,'(A6,A20,A)') & - ' ', 'Name = ', TRIM( Grid % Name ) - WRITE(*,'(A6,A20,A)') & - ' ', 'Unit = ', TRIM( Grid % Unit ) - WRITE(*,'(A6,A20,ES10.3E2)') & - ' ', 'Min Value centers = ', Grid % minValueCenters - WRITE(*,'(A6,A20,ES10.3E2)') & - ' ', 'Max Value centers = ', Grid % maxValueCenters - WRITE(*,'(A6,A20,ES10.3E2)') & - ' ', 'Min Value faces = ', Grid % minValueFaces - WRITE(*,'(A6,A20,ES10.3E2)') & - ' ', 'Max Value faces = ', Grid % maxValueFaces - WRITE(*,'(A6,A20,I4.4)') & - ' ', 'nPoints = ', Grid % nPoints - IF ( Grid % LogInterp == 1 ) THEN - WRITE (*,'(A6,A27)') & - ' ', 'Grid Logarithmically Spaced' - ELSE - WRITE (*,'(A6,A20)') & - ' ', 'Grid Linearly Spaced' - END IF - WRITE(*,*) - - DO i = 1, Grid % nPoints - WRITE(*,'(A8,A10,I4.4,A4,ES10.3E2)') & - ' ','Lower face(', i, ') = ', Grid % Cell_faces(i) - WRITE(*,'(A8,A10,I4.4,A4,ES10.3E2)') & - ' ','Cell center(', i, ') = ', Grid % Cell_centers(i) - WRITE(*,'(A8,A10,I4.4,A4,ES10.3E2)') & - ' ','Upper face(', i, ') = ', Grid % Cell_faces(i+1) - END DO - - END SUBROUTINE DescribeEnergyGrid + END SUBROUTINE DescribeGrid END MODULE wlGridModule diff --git a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 index 7c12c030..6b412c02 100644 --- a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 +++ b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 @@ -23,8 +23,7 @@ MODULE wlOpacityTableIOModuleHDF USE wlKindModule, ONLY: & dp USE wlGridModule, ONLY: & - GridType, & - EnergyGridType + GridType USE wlOpacityTableModule, ONLY: & OpacityTableType, & AllocateOpacityTable @@ -59,16 +58,6 @@ MODULE wlOpacityTableIOModuleHDF PUBLIC WriteOpacityTableHDF PUBLIC ReadOpacityTableHDF - INTERFACE WriteGridHDF - MODULE PROCEDURE WriteGenericGridHDF - MODULE PROCEDURE WriteEnergyGridHDF - END INTERFACE WriteGridHDF - - INTERFACE ReadGridHDF - MODULE PROCEDURE ReadGenericGridHDF - MODULE PROCEDURE ReadEnergyGridHDF - END INTERFACE ReadGridHDF - CONTAINS SUBROUTINE WriteOpacityTableHDF & @@ -410,7 +399,7 @@ SUBROUTINE WriteOpacityTableHDF & END SUBROUTINE WriteOpacityTableHDF - SUBROUTINE WriteGenericGridHDF( Grid, group_id ) + SUBROUTINE WriteGridHDF( Grid, group_id ) TYPE(GridType), INTENT(in) :: Grid INTEGER(HID_T), INTENT(in) :: group_id @@ -436,44 +425,7 @@ SUBROUTINE WriteGenericGridHDF( Grid, group_id ) datasize1d(1) = Grid % nPoints CALL WriteHDF( "Values", Grid % Values(:), group_id, datasize1d ) - END SUBROUTINE WriteGenericGridHDF - - SUBROUTINE WriteEnergyGridHDF( Grid, group_id ) - - TYPE(EnergyGridType), INTENT(in) :: Grid - INTEGER(HID_T), INTENT(in) :: group_id - - CHARACTER(LEN=32) :: tempString(1) - INTEGER :: tempInteger(1) - INTEGER(HSIZE_T) :: datasize1d(1) - - datasize1d(1) = 1 - - tempString(1) = Grid % Name - CALL WriteHDF( "Name", tempString, group_id, datasize1d ) - - tempString(1) = Grid % Unit - CALL WriteHDF( "Unit", tempString, group_id, datasize1d ) - - tempInteger(1) = Grid % nPoints - CALL WriteHDF( "nPoints", tempInteger, group_id, datasize1d ) - - tempInteger(1) = Grid % nFaces - CALL WriteHDF( "nFaces", tempInteger, group_id, datasize1d ) - - tempInteger(1) = Grid % LogInterp - CALL WriteHDF( "LogInterp", tempInteger, group_id, datasize1d ) - - datasize1d(1) = Grid % nPoints - CALL WriteHDF( "Cells", Grid % Cell_centers(:), group_id, datasize1d ) - - datasize1d(1) = Grid % nFaces - CALL WriteHDF( "Faces", Grid % Cell_faces(:), group_id, datasize1d ) - - datasize1d(1) = Grid % nPoints - CALL WriteHDF( "dE", Grid % dE(:), group_id, datasize1d ) - - END SUBROUTINE WriteEnergyGridHDF + END SUBROUTINE WriteGridHDF SUBROUTINE WriteOpacityTableHDF_EmAb_parameters( EmAb, group_id ) @@ -1289,7 +1241,7 @@ SUBROUTINE ReadOpacityTableHDF & CALL OpenGroupHDF( "EnergyGrid", .FALSE., file_id, group_id ) - CALL ReadEnergyGridHDF( OpacityTable % EnergyGrid, group_id ) + CALL ReadGridHDF( OpacityTable % EnergyGrid, group_id ) CALL CloseGroupHDF( group_id ) @@ -1832,7 +1784,7 @@ SUBROUTINE ReadOpacityTypeScatHDF( Scat, group_id ) END SUBROUTINE ReadOpacityTypeScatHDF - SUBROUTINE ReadGenericGridHDF( Grid, group_id ) + SUBROUTINE ReadGridHDF( Grid, group_id ) TYPE(GridType), INTENT(inout) :: Grid INTEGER(HID_T), INTENT(in) :: group_id @@ -1862,80 +1814,6 @@ SUBROUTINE ReadGenericGridHDF( Grid, group_id ) Grid % maxValue = MAXVAL( Grid % Values ) - END SUBROUTINE ReadGenericGridHDF - - SUBROUTINE ReadEnergyGridHDF( Grid, group_id ) - - TYPE(EnergyGridType), INTENT(inout) :: Grid - INTEGER(HID_T), INTENT(in) :: group_id - - INTEGER(HSIZE_T), DIMENSION(1) :: datasize1d - INTEGER, DIMENSION(1) :: buffer - CHARACTER(LEN=32), DIMENSION(1) :: buffer_string - - datasize1d(1) = 1 - Call ReadHDF( "Name", buffer_string, group_id, datasize1d ) - Grid % Name = buffer_string(1) - - Call ReadHDF( "Unit", buffer_string, group_id, datasize1d ) - Grid % Unit = buffer_string(1) - - CALL ReadHDF( "nPoints", buffer, group_id, datasize1d ) - Grid % nPoints = buffer(1) - - CALL ReadHDF( "LogInterp", buffer, group_id, datasize1d ) - Grid % LogInterp = buffer(1) - - BLOCK - - CHARACTER(len=150) :: FileName - INTEGER(SIZE_T) :: flength - INTEGER(HID_T) :: dataset_id - - CALL h5eset_auto_f( 0, hdferr ) - - CALL h5dopen_f( group_id, "Cells", dataset_id, hdferr ) - - IF( hdferr .ne. 0 ) THEN - WRITE(*,*) 'Dataset Cells not found in Group EnergyGrid.' - WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' - - CALL h5eclear_f( hdferr ) - CALL h5eset_auto_f( 1, hdferr ) - - datasize1d = Grid % nPoints - CALL ReadHDF( "Values", Grid % Cell_centers, & - group_id, datasize1d ) - - ELSE - - CALL ReadHDF( "nFaces", buffer, group_id, datasize1d ) - Grid % nFaces = buffer(1) - - datasize1d = Grid % nPoints - CALL ReadHDF( "Cells", Grid % Cell_centers, & - group_id, datasize1d ) - - datasize1d = Grid % nFaces - CALL ReadHDF( "Faces", Grid % Cell_faces, & - group_id, datasize1d ) - - datasize1d = Grid % nPoints - CALL ReadHDF( "dE", Grid % dE, & - group_id, datasize1d ) - - Grid % minValueCenters = MINVAL( Grid % Cell_centers ) - - Grid % maxValueCenters = MAXVAL( Grid % Cell_centers ) - - Grid % minValueFaces = MINVAL( Grid % Cell_faces ) - - Grid % maxValueFaces = MAXVAL( Grid % Cell_faces ) - - ENDIF - - END BLOCK - - END SUBROUTINE ReadEnergyGridHDF + END SUBROUTINE ReadGridHDF END MODULE wlOpacityTableIOModuleHDF diff --git a/Distributions/OpacitySource/wlOpacityTableModule.f90 b/Distributions/OpacitySource/wlOpacityTableModule.f90 index 1e30b66a..dcd4dcb8 100644 --- a/Distributions/OpacitySource/wlOpacityTableModule.f90 +++ b/Distributions/OpacitySource/wlOpacityTableModule.f90 @@ -37,7 +37,6 @@ MODULE wlOpacityTableModule dp USE wlGridModule, ONLY: & GridType, & - EnergyGridType, & AllocateGrid, & DeallocateGrid, & DescribeGrid @@ -80,7 +79,7 @@ MODULE wlOpacityTableModule INTEGER :: nPointsE INTEGER :: nPointsEta INTEGER :: nPointsTS(3) - TYPE(EnergyGridType) :: EnergyGrid + TYPE(GridType) :: EnergyGrid TYPE(GridType) :: EtaGrid ! -- eletron chemical potential / kT TYPE(EquationOfStateTableType) :: EOSTable TYPE(ThermoStateType) :: TS diff --git a/TableCreator/EOSSource/UnitTests/OpacityInterpolation/wlOpacityInterpolationAccuracyTest.f90 b/TableCreator/EOSSource/UnitTests/OpacityInterpolation/wlOpacityInterpolationAccuracyTest.f90 index 9e50c1a3..8439a97d 100644 --- a/TableCreator/EOSSource/UnitTests/OpacityInterpolation/wlOpacityInterpolationAccuracyTest.f90 +++ b/TableCreator/EOSSource/UnitTests/OpacityInterpolation/wlOpacityInterpolationAccuracyTest.f90 @@ -14,10 +14,10 @@ PROGRAM wlOpacityInterpolationAccuracyTest INTEGER :: TestUnit1, TestUnit2 !--------- parameters for creating energy grid - INTEGER, PARAMETER :: Inte_nPointE = 240 - REAL(dp) :: Inte_Emin = 2.0d00 - REAL(dp) :: Inte_Emax = 2.0d02 - TYPE(EnergyGridType) :: Inte_E + INTEGER, PARAMETER :: Inte_nPointE = 240 + REAL(dp) :: Inte_Emin = 2.0d00 + REAL(dp) :: Inte_Emax = 2.0d02 + TYPE(GridType) :: Inte_E !-------- variables for reading opacity table TYPE(OpacityTableType) :: OpacityTable diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_module_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_module_weaklib.f90 index 02a32b65..df1282fe 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_module_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_module_weaklib.f90 @@ -194,7 +194,8 @@ SUBROUTINE read_ec_table( ec_table ) END SUBROUTINE read_ec_table - SUBROUTINE interp_ec( spec, rate, unui, unubi, dunui, temp, rho, Ye, nez ) + !SUBROUTINE interp_ec( spec, rate, unui, unubi, dunui, temp, rho, Ye, nez ) + SUBROUTINE interp_ec( spec, rate, unui, temp, rho, Ye, nez ) !----------------------------------------------------------------------- ! ! Author: W.R. Hix, Physics Division @@ -249,8 +250,8 @@ SUBROUTINE interp_ec( spec, rate, unui, unubi, dunui, temp, rho, Ye, nez ) ! Local variables !----------------------------------------------------------------------- - REAL(dp), dimension(nez), intent(in) :: unui, dunui - REAL(dp), dimension(nez+1), intent(in) :: unubi + REAL(dp), dimension(nez), intent(in) :: unui !, dunui + !REAL(dp), dimension(nez+1), intent(in) :: unubi REAL(dp) :: temp, rho, ye REAL(dp), DIMENSION(0:npts) :: jecfine @@ -405,94 +406,11 @@ SUBROUTINE interp_ec( spec, rate, unui, unubi, dunui, temp, rho, Ye, nez ) enddo rate = rate_interp - RETURN - - !----------------------------------------------------------------------- - ! Match Table grid to MGFLD energy grid - !----------------------------------------------------------------------- -!! This is for the newer trunk Chimera version -! ktop=kmax ! top energy bin that has a EC contribution -! DO k=1,kmax -! kfmin(k)=int(unui(k)/deltaE) -! kfmax(k)=kfmin(k) +1 -! IF (kfmax(k).gt.npts) kfmax(k)=npts -! IF (kfmin(k).gt.npts) kfmin(k)=npts -! IF (unubi(k+1) .gt. energy(npts)) ktop=min(k,ktop) -! ENDDO - - ktop=kmax - DO k=1,kmax - kfmin(k) = int(unubi(k)/deltaE)+1 - kfmax(k) = int(unubi(k+1)/deltaE) - IF (kfmax(k).gt.npts) kfmax(k)=npts - IF (kfmin(k).gt.npts) kfmin(k)=npts - IF (unubi(k+1) .gt. energy(npts)) ktop=min(k,ktop) - ENDDO - - DO k=1,ktop - deltalower(k)=(energy(kfmin(k))-unubi(k))/deltaE ! assuming no "undershoot" problems on the bottom. - deltaupper(k)=(unubi(k+1)-energy(kfmax(k)))/deltaE - - IF (deltalower(k) < 0.d0) deltalower(k)=0.0d0 - IF (deltaupper(k) < 0.d0) deltaupper(k)=0.0d0 - IF (deltalower(k) > 1.d0) deltalower(k)=1.0d0 - IF (deltaupper(k) > 1.d0) deltaupper(k)=1.0d0 - ENDDO - - IF ( unubi(kmax+1) .gt. energy(npts) ) deltaupper(ktop) = 0.0d0 - - !----------------------------------------------------------------------- - ! Integrate onto MGFLD energy grid - !----------------------------------------------------------------------- -!! This is for the newer trunk Chimera version -! DO k=1,ktop - -! deltalower(k) = (unui(k)-deltaE*dble(kfmin(k)))/deltaE -! deltaupper(k) = (deltaE*dble(kfmax(k))-unui(k))/deltaE -! loctot = dunui(k)*(deltaupper(k)*jecfine(kfmin(k))+deltalower(k)*jecfine(kfmax(k))) -! jec(k) = loctot/(dunui(k)*unui(k)**2) - -! ENDDO - - loc_integral = 0.0d0 - - FORALL( k=1:ktop, kfmax(k) .lt. kfmin(k) ) - loc_integral(k) = 0.5d0 * dunui(k) & -& * ( ( 1.d0 + deltaupper(k) - deltalower(k) ) * jecfine(kfmin(k)) & -& + ( 1.d0 - deltaupper(k) + deltalower(k) ) * jecfine(kfmax(k)) ) - END FORALL - - FORALL( k=1:ktop, kfmax(k) .ge. kfmin(k) ) - loc_integral(k) = 0.5d0 * deltaE & -& * ( SUM( jecfine(kfmin(k):kfmax(k)-1) + jecfine(kfmin(k)+1:kfmax(k)) ) & -& + deltalower(k) * ( deltalower(k) * jecfine(kfmin(k)-1) & -& + ( 2.0 - deltalower(k) ) * jecfine(kfmin(k)) ) & -& + deltaupper(k) * ( deltaupper(k) * jecfine(MIN(kfmax(k)+1,npts)) & -& + ( 2.0 - deltaupper(k) ) * jecfine(kfmax(k)) ) ) - END FORALL - - !spec(:) = loc_integral(:) / ( dunui(:) * unui(:)**2 ) - spec(:) = loc_integral(:) / dunui(:) !/ ( dunui(:) * unui(:)**2 ) - rate = rate_interp - - loctot = 0.0d0 - do k=1,nez - loctot = loctot + spec(k) * dunui(k) - enddo - - !if(abs(loctot-1.0d0) > 1d-9) then - !write(*,*) 'rho,T,Ye ', rho, temp, ye - !write(*,*) 'rate ', rate_interp - !write(*,*) 'integral on wl grid', loctot - !write(*,*) 'spec(1)', spec(1), dunui(1), loc_integral(1) - !endif - - RETURN - END SUBROUTINE interp_ec - SUBROUTINE abem_nuclei_EC_table_weaklib( n, unui, unubi, dunui, & - rho, t, ye, xh, ah, cmpn, cmpp, cmpe, EC_table_spec, EC_table_rate, nse, nez ) + SUBROUTINE abem_nuclei_EC_table_weaklib( n, unui, & + rho, t, ye, xh, ah, cmpn, cmpp, cmpe, & + EC_table_spec, EC_table_rate, nse, nez ) !----------------------------------------------------------------------- ! ! Author: W.R. Hix, Physics Division @@ -550,8 +468,8 @@ SUBROUTINE abem_nuclei_EC_table_weaklib( n, unui, unubi, dunui, & INTEGER, INTENT(in) :: nse ! NSE flag INTEGER, INTENT(in) :: nez !number of neutrino energy bins REAL(dp), dimension(nez), intent(in) :: unui !neutrino energies - REAL(dp), dimension(nez+1), intent(in) :: unubi !neutrino energies, bin edges - REAL(dp), dimension(nez), intent(in) :: dunui !neutrino energies, dE for edges + !REAL(dp), dimension(nez+1), intent(in) :: unubi !neutrino energies, bin edges + !REAL(dp), dimension(nez), intent(in) :: dunui !neutrino energies, dE for edges REAL(dp), INTENT(in) :: rho ! density (g/cm^3) REAL(dp), INTENT(in) :: t ! temperature [K] @@ -618,7 +536,7 @@ SUBROUTINE abem_nuclei_EC_table_weaklib( n, unui, unubi, dunui, & ! Calculate values for rate/per heavy nucleus by interpolation !----------------------------------------------------------------------- - CALL interp_ec( EC_table_spec, EC_table_rate, unui, unubi, dunui, t, rho, ye, nez ) + CALL interp_ec( EC_table_spec, EC_table_rate, unui, t, rho, ye, nez ) !----------------------------------------------------------------------- ! Multiply by heavy nucleus abundance @@ -633,7 +551,6 @@ SUBROUTINE abem_nuclei_EC_table_weaklib( n, unui, unubi, dunui, & ! absrnc(je) = emitnc(je) * fexp((unui(je) + dmnp + cmpn - cmpp - cmpe)/tmev) !END DO - RETURN END SUBROUTINE abem_nuclei_EC_table_weaklib END MODULE ec_table_module diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index 051a9f33..bfe222c9 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -407,10 +407,7 @@ PROGRAM wlCreateOpacityTable !----------------------------- PRINT*, "Making Energy Grid ... " - ASSOCIATE( EnergyGrid => OpacityTable % EnergyGrid, & - E_c => OpacityTable % EnergyGrid % Cell_centers, & - E_f => OpacityTable % EnergyGrid % Cell_faces, & - dE => OpacityTable % EnergyGrid % dE) + ASSOCIATE( EnergyGrid => OpacityTable % EnergyGrid ) EnergyGrid % Name & = 'Comoving Frame Neutrino Energy' @@ -418,22 +415,14 @@ PROGRAM wlCreateOpacityTable EnergyGrid % Unit & = 'MeV ' - EnergyGrid % MinValueFaces = Emin - EnergyGrid % MaxValueFaces = Emax + EnergyGrid % MinValue = Emin + EnergyGrid % MaxValue = Emax EnergyGrid % LogInterp = 1 - !CALL MakeLogGrid & - ! ( EnergyGrid % MinValue, EnergyGrid % MaxValue, & - ! EnergyGrid % nPoints, EnergyGrid % Values ) - - CALL MakeLogGrid(Emin, Emax, nPointsE, E_c, E_f, dE) - - EnergyGrid % MinValueCenters = MINVAL ( E_c ) - EnergyGrid % MaxValueCenters = MAXVAL ( E_c ) + CALL MakeLogGrid & + ( EnergyGrid % MinValue, EnergyGrid % MaxValue, & + EnergyGrid % nPoints, EnergyGrid % Values ) - EnergyGrid % MinValueFaces = MINVAL ( E_f ) - EnergyGrid % MaxValueFaces = MAXVAL ( E_f ) - END ASSOCIATE ! EnergyGrid !----------------------------- @@ -471,9 +460,7 @@ PROGRAM wlCreateOpacityTable nT => OpacityTable % nPointsTS(OpacityTable % TS % Indices % iT) , & iYe => OpacityTable % TS % Indices % iYe , & nYe => OpacityTable % nPointsTS(OpacityTable % TS % Indices % iYe) , & - E_cells => OpacityTable % EnergyGrid % Cell_centers , & - E_faces => OpacityTable % EnergyGrid % Cell_faces , & - dE => OpacityTable % EnergyGrid % dE , & + E_cells => OpacityTable % EnergyGrid % Values , & Indices => OpacityTable % EOSTable % DV % Indices , & DVOffs => OpacityTable % EOSTable % DV % Offsets , & DVar => OpacityTable % EOSTable % DV % Variables ) @@ -714,8 +701,7 @@ PROGRAM wlCreateOpacityTable EC_table_spec = 0.0d0 EC_table_rate = 0.0d0 - CALL abem_nuclei_EC_table_weaklib ( 1, E_cells, E_faces, dE, & - rho, T, Ye, xheavy, A, chem_n, & + CALL abem_nuclei_EC_table_weaklib ( 1, E_cells, rho, T, Ye, xheavy, A, chem_n, & chem_p, chem_e, EC_table_spec, EC_table_rate, & 1, nE) DO i_e = 1, nE @@ -868,7 +854,7 @@ PROGRAM wlCreateOpacityTable IF(EmAb_np_FK .gt. 0) THEN IF(i_r .le. 2) THEN - CALL CC_EmAb( OpacityTable % EnergyGrid % Cell_centers, & + CALL CC_EmAb( OpacityTable % EnergyGrid % Values, & TMeV, mass_e, chem_e, chem_n+mass_n, chem_p+mass_p, & massn_loc, massp_loc, Un_loc, Up_loc, & i_r, EmAb_np_FK_inv_n_decay, & @@ -904,7 +890,7 @@ PROGRAM wlCreateOpacityTable ietann = 1 CALL scatical_weaklib & - ( i_rb, OpacityTable % EnergyGrid % Cell_centers, & + ( i_rb, OpacityTable % EnergyGrid % Values, & nPointsE, rho, T, ye, xn, xp, xhe, xheavy, A, Z, & Iso_weak_magnetism, Iso_ion_ion_corrections, & Iso_many_body_corrections, cok ) @@ -963,7 +949,7 @@ PROGRAM wlCreateOpacityTable TMeV = T * kMeV CALL scatergn_weaklib & - ( nPointsE, OpacityTable % EnergyGrid % Cell_centers, & + ( nPointsE, OpacityTable % EnergyGrid % Values, & TMeV, eta, H0i, H0ii, H1i, H1ii, NPS ) OpacityTable % Scat_NES % Kernel(1) % Values & @@ -1018,8 +1004,8 @@ PROGRAM wlCreateOpacityTable DO i_ep = 1, nPointsE CALL paircal_weaklib & - ( OpacityTable % EnergyGrid % Cell_centers(i_e), & - OpacityTable % EnergyGrid % Cell_centers(i_ep), & + ( OpacityTable % EnergyGrid % Values(i_e), & + OpacityTable % EnergyGrid % Values(i_ep), & chem_e, T, j0i, j0ii, j1i, j1ii ) OpacityTable % Scat_Pair % Kernel(1) % Values & @@ -1067,7 +1053,7 @@ PROGRAM wlCreateOpacityTable rho = OpacityTable % EOSTable % TS % States (iRho) % Values (j_rho) CALL bremcal_weaklib & - (nPointsE, OpacityTable % EnergyGrid % Cell_centers, & + (nPointsE, OpacityTable % EnergyGrid % Values, & rho, T, S_sigma) OpacityTable % Scat_Brem % Kernel(1) % Values (:, :, 1, j_rho, k_t) & From 62ebe110b5a1f502be54cf04f39cbd648d9a7220 Mon Sep 17 00:00:00 2001 From: mewesv Date: Wed, 12 Oct 2022 10:58:28 -0400 Subject: [PATCH 29/71] more info about EC table in hdf5 attributes --- .../wlOpacityTableIOModuleHDF.f90 | 24 +++++++++++-------- .../FullWeakPhysics/wlCreateOpacityTable.F90 | 6 ++--- 2 files changed, 17 insertions(+), 13 deletions(-) diff --git a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 index 6b412c02..df968aab 100644 --- a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 +++ b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 @@ -568,18 +568,22 @@ SUBROUTINE WriteOpacityTableHDF_EmAb_parameters( EmAb, group_id ) BLOCK - character(len=100), dimension(7) :: tempString - - tempString(1) = "NSE-folded tabular data, Langanke et al. (2003), Hix et al. (2003)" - tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/2003PhRvL..90x1102L/doi:10.1103/PhysRevLett.90.241102" - tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/2003PhRvL..91t1102H/doi:10.1103/PhysRevLett.91.201102" - tempString(4) = "The table stores the rate of electron capture on nuclei" - tempString(5) = "and the spectrum of emissivity of neutrinos, normalised to 1" - tempstring(6) = "The spectrum has not been multiplied by the heavy nucleus abundance!!" + character(len=100), dimension(11) :: tempString + + tempString(1) = "NSE-folded tabular data, Langanke et al. (2003), Hix et al. (2003)" + tempString(2) = "https://ui.adsabs.harvard.edu/link_gateway/2003PhRvL..90x1102L/doi:10.1103/PhysRevLett.90.241102" + tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/2003PhRvL..91t1102H/doi:10.1103/PhysRevLett.91.201102" + tempString(4) = "The table stores the rate of electron capture on nuclei" + tempString(5) = "and the spectrum of emissivity of electron-neutrinos." + tempString(6) = "The rate and spectrum are tabulated independently so that users can interpolated the spectrum" + tempString(7) = "and afterwards normalise it to 1." + tempString(8) = "Tabulated is jec * e_nu^2 on an equidistant grid from 0..100 MeV with a resolution of dE=0.5 MeV." + tempString(9) = "The tabulated spectrum is normalised so that it integrates to 1." + tempstring(10) = "The spectrum has not been multiplied by the heavy nucleus abundance." IF(EmAb % nuclei_EC_table .gt. 0) THEN - tempString(7) = "Included." + tempString(11) = "Included." ELSE - tempString(7) = "Not included." + tempString(11) = "Not included." ENDIF diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index bfe222c9..c0b620d9 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -171,17 +171,17 @@ PROGRAM wlCreateOpacityTable = 1 !Modification to neutral current scattering due to many-body effects - INTEGER, PARAMETER :: nOpac_NES = 0 ! 1 ( either 0 or 1 ) + INTEGER, PARAMETER :: nOpac_NES = 1 ! 1 ( either 0 or 1 ) INTEGER, PARAMETER :: nMom_NES = 4 ! 4 for H1l, H2l ! ( either 0 or 4 ) INTEGER, PARAMETER :: NPS = 1 !Include neutrino-positron scattering as well - INTEGER, PARAMETER :: nOpac_Pair = 0 ! 1 ( either 0 or 1 ) + INTEGER, PARAMETER :: nOpac_Pair = 1 ! 1 ( either 0 or 1 ) INTEGER, PARAMETER :: nMom_Pair = 4 ! 4 for J1l, J2l ! ( either 0 or 4 ) - INTEGER, PARAMETER :: nOpac_Brem = 0 !Only S_sigma(eps+eps') is needed for all + INTEGER, PARAMETER :: nOpac_Brem = 1 !Only S_sigma(eps+eps') is needed for all INTEGER, PARAMETER :: nMom_Brem = 1 !species and moments !--------------------------------------------------------------------- From ab02eb5a41fa6709b3e764ba85e5b2e0253476f8 Mon Sep 17 00:00:00 2001 From: mewesv Date: Thu, 13 Oct 2022 10:02:31 -0400 Subject: [PATCH 30/71] changing makefiles in TableCreator/EOSSource/EquationsOfState/LattimerSwesty to make them similar to Opacity table builder --- .../LattimerSwesty/Executables/Makefile | 6 ++++ .../LattimerSwesty/Makefile_CreateTable | 33 +++++++++++++++++++ .../LattimerSwesty/Makefile_EOS_ObjectFiles | 8 +++++ .../wlCreateEquationOfStateTable.f90 | 6 ++-- ...kefile_Opacity_FullWeakPhysics_ObjectFiles | 2 +- .../FullWeakPhysics/wlCreateOpacityTable.F90 | 5 +++ 6 files changed, 57 insertions(+), 3 deletions(-) create mode 100644 TableCreator/EOSSource/EquationsOfState/LattimerSwesty/Executables/Makefile create mode 100644 TableCreator/EOSSource/EquationsOfState/LattimerSwesty/Makefile_CreateTable create mode 100644 TableCreator/EOSSource/EquationsOfState/LattimerSwesty/Makefile_EOS_ObjectFiles diff --git a/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/Executables/Makefile b/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/Executables/Makefile new file mode 100644 index 00000000..c1c4ad09 --- /dev/null +++ b/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/Executables/Makefile @@ -0,0 +1,6 @@ +MACHINE = $(WEAKLIB_MACHINE) + +OPT_LEVEL = DEBUG +FLAGS = $(FLAGS_$(OPT_LEVEL)) + +include ../Makefile_CreateTable diff --git a/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/Makefile_CreateTable b/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/Makefile_CreateTable new file mode 100644 index 00000000..64b0f87b --- /dev/null +++ b/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/Makefile_CreateTable @@ -0,0 +1,33 @@ +include $(WEAKLIB_DIR)/TableCreator/Build/Makefile_Build +include $(WEAKLIB_DIR)/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/Makefile_EOS_ObjectFiles + +VPATH += \ +$(WEAKLIB_DIR)/TableCreator/EOSSource/EquationsOfState/LattimerSwesty: \ +$(WEAKLIB_DIR)/TableCreator/Old/LS: \ +$(WEAKLIB_DIR)/TableCreator/Old/BCK: \ +$(WEAKLIB_DIR)/TableCreator/Old/EOSInterface: \ +.. + +Weaklib_EOSTableCreator = \ + $(WL_LIBRARY) \ + $(WL_EOSSOURCE) \ + $(WL_OPACITYSOURCE) \ + $(SHAREDMODULES) \ + $(EOS_MODS) \ + $(EOS_OBJ) \ + $(EOSInit_OBJ) \ + $(Interface_OBJ) + +all: wlCreateEOSTable + +wlCreateEOSTable: \ + $(Weaklib_EOSTableCreator) wlCreateEquationOfStateTable.o + $(FLINKER) $(FLAGS) -o wlCreateEOSTable_$(MACHINE) \ + $(Weaklib_EOSTableCreator) wlCreateEquationOfStateTable.o \ + $(LIBRARIES) + +clean: + rm -f *.o *.mod *.ld + +clobber: clean + rm wlCreateEOSTable_$(MACHINE) diff --git a/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/Makefile_EOS_ObjectFiles b/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/Makefile_EOS_ObjectFiles new file mode 100644 index 00000000..cfc3dc97 --- /dev/null +++ b/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/Makefile_EOS_ObjectFiles @@ -0,0 +1,8 @@ +EOSInit_OBJ = initferm.o loadmx.o wlExtInitializeEOS.o + +TABLE_MODS = wlThermoStateModule.o wlGridModule.o wlDependentVariablesModule.o wlEquationOfStateTableModule.o wlIOModuleHDF.o wlEOSIOModuleHDF.o +EOS_MODS = EL_EOS_MODULE.o EOS_M4C_MODULE.o MAXWEL_MODULE.o EOS_BCK_MODULE.o +#EOS_OBJ = LattimerSwesty.o e_p_eos.o BCK_EoS.o glaquad.o net.o +EOS_OBJ = LattimerSwesty.o e_p_eos.o BCK_EoS.o net.o + +Interface_OBJ = wlExtEOSWrapperModule.o diff --git a/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/wlCreateEquationOfStateTable.f90 b/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/wlCreateEquationOfStateTable.f90 index 1bed68b0..dcdd3782 100644 --- a/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/wlCreateEquationOfStateTable.f90 +++ b/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/wlCreateEquationOfStateTable.f90 @@ -49,13 +49,14 @@ PROGRAM wlCreateEquationOfStateTable ! nPoints = (/161,93,25/) ! High Res in T only ! nPoints = (/161,47,25/) ! Standard C Res ! nPoints = (/161,47,49/) ! Hi Res in Ye - nPoints = (/161,108,49/) ! Standard D Res +! nPoints = (/161,108,49/) ! Standard D Res + nPoints = (/201,109,49/) ! nPoints = (/1,93,3/) ! one line ! nPoints = (/321,47,25/) ! High Res in Rho ! nPoints = (/321,93,49/) ! High Res nVariables = 15 LScompress = '220' - LSFilePath = '../../../LS/Data' + LSFilePath = '../../../../Old/LS/Data/' CALL wlExtInitializeEOS( LSFilePath, LScompress ) @@ -180,6 +181,7 @@ PROGRAM wlCreateEquationOfStateTable ALLOCATE( Ye_save( EOSTable % nPoints(3) ) ) + ! DO k = 1, EOSTable % nPoints(3) ! Ye_save(k) = Ye(k) !DO k = 1, kmax diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Makefile_Opacity_FullWeakPhysics_ObjectFiles b/TableCreator/OpacitySource/FullWeakPhysics/Makefile_Opacity_FullWeakPhysics_ObjectFiles index c9974646..48c1c7fe 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Makefile_Opacity_FullWeakPhysics_ObjectFiles +++ b/TableCreator/OpacitySource/FullWeakPhysics/Makefile_Opacity_FullWeakPhysics_ObjectFiles @@ -3,4 +3,4 @@ OPACITYFULLWEAK = \ EOS_MODS = \ EL_EOS_MODULE.o EOS_M4C_MODULE.o MAXWEL_MODULE.o EOS_BCK_MODULE.o EOS_OBJ = \ - LattimerSwesty.o initferm.o loadmx.o wlExtInitializeEOS.o e_p_eos.o BCK_EoS.o net.o + LattimerSwesty.o initferm.o loadmx.o wlExtInitializeEOS.o e_p_eos.o BCK_EoS.o net.o wlExtEOSWrapperModule.o diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index c0b620d9..41d44a88 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -84,6 +84,9 @@ PROGRAM wlCreateOpacityTable stderr=>error_unit USE omp_lib + USE wlExtEOSWrapperModule, ONLY: & + wlGetFullEOS + IMPLICIT NONE INTEGER*4 today(3), now(3) @@ -559,6 +562,8 @@ PROGRAM wlCreateOpacityTable REAL(dp) :: dD, dT, dYe + real(dp) + CALL GetIndexAndDelta_Lin( LOG10(OpacityTable % EmAb % EC_table_rho_min), & LOG10(OpacityTable % TS % States (iRho) % Values), iD_min, dD ) CALL GetIndexAndDelta_Lin( LOG10(OpacityTable % EmAb % EC_table_T_min), & From dbe5d7e24897f5c14532121d981db531db9db82a Mon Sep 17 00:00:00 2001 From: mewesv Date: Thu, 13 Oct 2022 10:35:21 -0400 Subject: [PATCH 31/71] starting to add more meaningful error messages to LS table builder --- .../wlCreateEquationOfStateTable.f90 | 36 ++++++++++++++----- 1 file changed, 28 insertions(+), 8 deletions(-) diff --git a/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/wlCreateEquationOfStateTable.f90 b/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/wlCreateEquationOfStateTable.f90 index dcdd3782..abc6da00 100644 --- a/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/wlCreateEquationOfStateTable.f90 +++ b/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/wlCreateEquationOfStateTable.f90 @@ -13,6 +13,8 @@ PROGRAM wlCreateEquationOfStateTable implicit none INTEGER :: i, j, k, l, kmax, count + INTEGER :: count_LS_call_fails + INTEGER :: count_unphysical INTEGER, DIMENSION(3) :: nPoints INTEGER :: nVariables TYPE(EquationOfStateTableType) :: EOSTable @@ -27,6 +29,8 @@ PROGRAM wlCreateEquationOfStateTable REAL(8) :: Ye_tmp REAL(8), DIMENSION(:), ALLOCATABLE :: Ye_save + + REAL(dp) :: total_fraction 94 FORMAT ("rho=", es12.5,1x, "T=", es12.5,1x, "Ye=" , es12.5 ) 95 FORMAT ("Press=", es12.5,1x, "Entropy=", es12.5,1x, "Energy=" , es12.5 ) @@ -50,7 +54,7 @@ PROGRAM wlCreateEquationOfStateTable ! nPoints = (/161,47,25/) ! Standard C Res ! nPoints = (/161,47,49/) ! Hi Res in Ye ! nPoints = (/161,108,49/) ! Standard D Res - nPoints = (/201,109,49/) + nPoints = (/201,109,45/) ! nPoints = (/1,93,3/) ! one line ! nPoints = (/321,47,25/) ! High Res in Rho ! nPoints = (/321,93,49/) ! High Res @@ -78,7 +82,8 @@ PROGRAM wlCreateEquationOfStateTable ' '/) EOSTable % TS % minValues(1:3) = (/1.0d07, 10.d0**9.3, 0.06d0/) - EOSTable % TS % maxValues(1:3) = (/1.0d15, 1.0d12, 0.54d0/) + !EOSTable % TS % maxValues(1:3) = (/1.0d15, 1.0d12, 0.54d0/) + EOSTable % TS % maxValues(1:3) = (/1.0d15, 1.0d12, 0.5d0/) !------------------------------------------------------------------------------ @@ -176,6 +181,8 @@ PROGRAM wlCreateEquationOfStateTable EOSFlag = "L" count = 0 + count_LS_call_fails = 0 + count_unphysical = 0 EOSTable % DV % Repaired(:,:,:) = 0 @@ -197,13 +204,24 @@ PROGRAM wlCreateEquationOfStateTable xn_alpha(i,j,k), xn_heavy(i,j,k), a_heavy(i,j,k), & z_heavy(i,j,k), be_heavy(i,j,k), thermalenergy(i,j,k), gamma1(i,j,k), i, j, k ) - IF ( energ(i,j,k) < 0. .or. entrop(i,j,k) < 0. .or. press(i,j,k) < 0. & - .or. xn_prot(i,j,k) < 0. .or. xn_alpha(i,j,k) < 0. .or. xn_heavy(i,j,k) < 0. & - .or. a_heavy(i,j,k) < 0. .or. z_heavy(i,j,k) < 0. & - .or. xn_neut(i,j,k) < 0. .or. fail ) THEN + total_fraction = xn_prot(i,j,k) + xn_neut(i,j,k) + xn_alpha(i,j,k) + xn_heavy(i,j,k) + + IF ( energ(i,j,k) < 0.0d0 .or. entrop(i,j,k) < 0.0d0 .or. press(i,j,k) < 0.0d0 & + .or. xn_prot(i,j,k) < 0.0d0 .or. xn_prot(i,j,k) > 1.0d0 & + .or. xn_neut(i,j,k) < 0.0d0 .or. xn_neut(i,j,k) > 1.0d0 & + .or. xn_alpha(i,j,k) < 0.0d0 .or. xn_alpha(i,j,k) > 1.0d0 & + .or. xn_heavy(i,j,k) < 0.0d0 .or. xn_heavy(i,j,k) > 1.0d0 & + .or. a_heavy(i,j,k) < 0.0d0 .or. z_heavy(i,j,k) < 0.0d0 & + .or. ABS(total_fraction-1.0d0) > 1d-10 ) THEN + write(*,*) 'Total fraction', total_fraction, Density(i), Temperature(j), Ye_tmp + count_unphysical = count_unphysical + 1 EOSTable % DV % Repaired(i,j,k) = -1 - count = count + 1 + !count = count + 1 END IF + IF ( fail ) THEN + EOSTable % DV % Repaired(i,j,k) = -1 + count_LS_call_fails = count_LS_call_fails + 1 + ENDIF END DO END DO @@ -233,7 +251,9 @@ PROGRAM wlCreateEquationOfStateTable ! gamma1(i,j,k) = gamma1(i,j,kmax) !write(*,*) "Ye grid post",Ye -WRITE (*,*) count, " fails out of " , nPoints(1)*nPoints(2)*nPoints(3) +!WRITE (*,*) count, " fails out of " , nPoints(1)*nPoints(2)*nPoints(3) +WRITE (*,*) count_LS_call_fails, " fails from LS call out of " , nPoints(1)*nPoints(2)*nPoints(3) +WRITE (*,*) count_unphysical, " unphysical output out of " , nPoints(1)*nPoints(2)*nPoints(3) END ASSOCIATE From e068b5ba55ad40fb8d7b0d639091eaea2a1390e7 Mon Sep 17 00:00:00 2001 From: mewesv Date: Sat, 18 Feb 2023 00:52:05 -0500 Subject: [PATCH 32/71] Building low res SFHo Op tables with latest physics --- Distributions/Build/Makefile_Compilers | 4 +- .../wlOpacityTableIOModuleHDF.f90 | 2 +- TableCreator/Build/Makefile_Compilers | 6 +- .../wlCreateEquationOfStateTable.f90 | 56 +-- .../EOSInterface/wlExtEOSWrapperModule.f90 | 441 +++++++++++++----- TableCreator/Old/LS/LattimerSwesty.f | 22 +- ...abem_nucleons_Reddy_et_al_1998_weaklib.f90 | 6 +- .../Chimera/ec_module_weaklib.f90 | 15 +- .../FullWeakPhysics/Executables/Makefile | 2 +- .../FullWeakPhysics/wlCreateOpacityTable.F90 | 158 +++++-- 10 files changed, 511 insertions(+), 201 deletions(-) diff --git a/Distributions/Build/Makefile_Compilers b/Distributions/Build/Makefile_Compilers index 2e48473c..225adf83 100644 --- a/Distributions/Build/Makefile_Compilers +++ b/Distributions/Build/Makefile_Compilers @@ -196,7 +196,7 @@ OPTIMIZE = $(OPTIMIZE_$(MACHINE)) INCLUDE_HDF5_sn1987b = -I/usr/local/Cellar/hdf5/1.10.5/include INCLUDE_HDF5_ranchu = -I/usr/local/hdf5/include INCLUDE_HDF5_ranchuair = -I/usr/local/Cellar/hdf5/1.12.0/include -INCLUDE_HDF5_vass = -I/usr/local/Cellar/hdf5/1.12.1/include +INCLUDE_HDF5_vass = -I/usr/local/Cellar/hdf5/1.12.2_2/include INCLUDE_HDF5_sjdunham = INCLUDE_HDF5_titan_gnu = # Use Module Load INCLUDE_HDF5_titan_cray = # Use Module Load @@ -249,7 +249,7 @@ INCLUDE = $(INCLUDE_HDF5) LIBRARIES_HDF5_sn1987b = -L/usr/local/Cellar/hdf5/1.10.5/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_ranchu = -L/usr/local/hdf5/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_ranchuair = -L/usr/local/Cellar/hdf5/1.12.0/lib -lhdf5_fortran -lhdf5 -LIBRARIES_HDF5_vass = -L/usr/local/Cellar/hdf5/1.12.1/lib -lhdf5_fortran -lhdf5 +LIBRARIES_HDF5_vass = -L/usr/local/Cellar/hdf5/1.12.2_2/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_sjdunham = LIBRARIES_HDF5_titan_gnu = # Use Module Load LIBRARIES_HDF5_titan_cray = # Use Module Load diff --git a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 index df968aab..74707b08 100644 --- a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 +++ b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 @@ -488,7 +488,7 @@ SUBROUTINE WriteOpacityTableHDF_EmAb_parameters( EmAb, group_id ) tempString(1) = "Recoil, nucleon final-state blocking, and special relativity corrections to EmAb on nucleons" tempString(2) = "Reddy et al 1998" - tempString(3) = "Only used for rho > 1e9" + tempString(3) = "Only used for rho > 1e9, otherwise the isoenergetic approximation is used" tempString(4) = "https://ui.adsabs.harvard.edu/link_gateway/1998PhRvD..58a3009R/doi:10.1103/PhysRevD.58.013009" IF(EmAb % np_non_isoenergetic .gt. 0) THEN tempString(5) = "Included." diff --git a/TableCreator/Build/Makefile_Compilers b/TableCreator/Build/Makefile_Compilers index 676ea685..c6732ffc 100644 --- a/TableCreator/Build/Makefile_Compilers +++ b/TableCreator/Build/Makefile_Compilers @@ -142,7 +142,7 @@ FLAGS_OPTIMIZE = $(OPTIMIZE) $(OPENMP) $(OPENACC) OPTIMIZE_sn1987b = -O2 -framework Accelerate OPTIMIZE_ranchu = -O2 OPTIMIZE_ranchuair = -O2 -OPTIMIZE_vass = -O2 -framework Accelerate +OPTIMIZE_vass = -O3 -framework Accelerate -march=native OPTIMIZE_sjdunham = -O2 OPTIMIZE_titan_gnu = -O3 -march=bdver1 OPTIMIZE_titan_cray = @@ -168,7 +168,7 @@ OPTIMIZE = $(OPTIMIZE_$(MACHINE)) INCLUDE_HDF5_sn1987b = -I/usr/local/Cellar/hdf5/1.10.5/include INCLUDE_HDF5_ranchu = -I/usr/local/hdf5/include INCLUDE_HDF5_ranchuair = -I/usr/local/Cellar/hdf5/1.12.0/include -INCLUDE_HDF5_vass = -I/usr/local/Cellar/hdf5/1.12.1/include +INCLUDE_HDF5_vass = -I/usr/local/Cellar/hdf5/1.12.2_2/include INCLUDE_HDF5_sjdunham = INCLUDE_HDF5_titan_gnu = # Use Module Load INCLUDE_HDF5_titan_cray = # Use Module Load @@ -213,7 +213,7 @@ INCLUDE = $(INCLUDE_HDF5) LIBRARIES_HDF5_sn1987b = -L/usr/local/Cellar/hdf5/1.10.5/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_ranchu = -L/usr/local/hdf5/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_ranchuair = -L/usr/local/Cellar/hdf5/1.12.0/lib -lhdf5_fortran -lhdf5 -LIBRARIES_HDF5_vass = -L/usr/local/Cellar/hdf5/1.12.1/lib -lhdf5_fortran -lhdf5 +LIBRARIES_HDF5_vass = -L/usr/local/Cellar/hdf5/1.12.2_2/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_sjdunham = LIBRARIES_HDF5_titan_gnu = # Use Module Load LIBRARIES_HDF5_titan_cray = # Use Module Load diff --git a/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/wlCreateEquationOfStateTable.f90 b/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/wlCreateEquationOfStateTable.f90 index abc6da00..affa316b 100644 --- a/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/wlCreateEquationOfStateTable.f90 +++ b/TableCreator/EOSSource/EquationsOfState/LattimerSwesty/wlCreateEquationOfStateTable.f90 @@ -7,6 +7,7 @@ PROGRAM wlCreateEquationOfStateTable USE wlEquationOfStateTableModule USE wlIOModuleHDF USE wlEOSIOModuleHDF + USE wlExtPhysicalConstantsModule, ONLY: kMeV, cvel @@ -54,7 +55,7 @@ PROGRAM wlCreateEquationOfStateTable ! nPoints = (/161,47,25/) ! Standard C Res ! nPoints = (/161,47,49/) ! Hi Res in Ye ! nPoints = (/161,108,49/) ! Standard D Res - nPoints = (/201,109,45/) + nPoints = (/201,109,1/) ! nPoints = (/1,93,3/) ! one line ! nPoints = (/321,47,25/) ! High Res in Rho ! nPoints = (/321,93,49/) ! High Res @@ -81,9 +82,9 @@ PROGRAM wlCreateEquationOfStateTable 'K ', & ' '/) - EOSTable % TS % minValues(1:3) = (/1.0d07, 10.d0**9.3, 0.06d0/) + EOSTable % TS % minValues(1:3) = (/1.0d07, 10.d0**9.3, 0.51d0/) !EOSTable % TS % maxValues(1:3) = (/1.0d15, 1.0d12, 0.54d0/) - EOSTable % TS % maxValues(1:3) = (/1.0d15, 1.0d12, 0.5d0/) + EOSTable % TS % maxValues(1:3) = (/1.0d15, 1.0d12, 0.51d0/) !------------------------------------------------------------------------------ @@ -189,14 +190,9 @@ PROGRAM wlCreateEquationOfStateTable ALLOCATE( Ye_save( EOSTable % nPoints(3) ) ) - ! DO k = 1, EOSTable % nPoints(3) - ! Ye_save(k) = Ye(k) - !DO k = 1, kmax - !DO j = 1, EOSTable % nPoints(2) DO i = 1, EOSTable % nPoints(1) DO k = EOSTable % nPoints(3), 1, -1 - DO j = EOSTable % nPoints(2), 1, -1 - !Ye_save(k) = Ye(k) + DO j = EOSTable % nPoints(2), 1, -1 Ye_tmp = Ye(k) CALL wlGetFullEOS( Density(i), Temperature(j), Ye_tmp, EOSFlag, fail, & press(i,j,k), energ(i,j,k), entrop(i,j,k), chem_n(i,j,k), & @@ -212,8 +208,21 @@ PROGRAM wlCreateEquationOfStateTable .or. xn_alpha(i,j,k) < 0.0d0 .or. xn_alpha(i,j,k) > 1.0d0 & .or. xn_heavy(i,j,k) < 0.0d0 .or. xn_heavy(i,j,k) > 1.0d0 & .or. a_heavy(i,j,k) < 0.0d0 .or. z_heavy(i,j,k) < 0.0d0 & - .or. ABS(total_fraction-1.0d0) > 1d-10 ) THEN - write(*,*) 'Total fraction', total_fraction, Density(i), Temperature(j), Ye_tmp + .or. ABS(total_fraction-1.0d0) > 1d-10 & + .or. gamma1(i,j,k) < 0.0d0 ) THEN + write(*,'(A15,f5.2,A8,es12.3,A6,f5.2,A7,f5.2)') 'Total fraction ', & + total_fraction, ' rho = ', Density(i), ' T = ', Temperature(j)*kMeV, & + ' Ye = ', Ye_tmp + write(*,'(A8,es12.3)') 'energ = ', energ(i,j,k) + write(*,'(A6,es12.3)') 'ent = ', entrop(i,j,k) + write(*,'(A8,es12.3)') 'press = ', press(i,j,k) + write(*,'(A7,es12.3)') 'xn_n = ', xn_neut(i,j,k) + write(*,'(A7,es12.3)') 'xn_p = ', xn_prot(i,j,k) + write(*,'(A7,es12.3)') 'xn_a = ', xn_alpha(i,j,k) + write(*,'(A7,es12.3)') 'xn_h = ', xn_heavy(i,j,k) + write(*,'(A5,es12.3)') 'ah = ', a_heavy(i,j,k) + write(*,'(A5,es12.3)') 'zh = ', z_heavy(i,j,k) + write(*,'(A9,es12.3)') 'Gamma1 = ', gamma1(i,j,k) count_unphysical = count_unphysical + 1 EOSTable % DV % Repaired(i,j,k) = -1 !count = count + 1 @@ -227,31 +236,6 @@ PROGRAM wlCreateEquationOfStateTable END DO END DO - !DO k = kmax, EOSTable % nPoints(3) - ! Ye(k) = Ye_save(k) - !END DO - -!DO k = kmax+1, EOSTable % nPoints(3) -! DO j = 1, EOSTable % nPoints(2) -! DO i = 1, EOSTable % nPoints(1) -! press(i,j,k) = press(i,j,kmax) -! energ(i,j,k) = energ(i,j,kmax) -! entrop(i,j,k) = entrop(i,j,kmax) -! chem_n(i,j,k) = chem_n(i,j,kmax) -! chem_p(i,j,k) = chem_p(i,j,kmax) -! chem_e(i,j,k) = chem_e(i,j,kmax) -! xn_neut(i,j,k) = xn_neut(i,j,kmax) -! xn_prot(i,j,k) = xn_prot(i,j,kmax) -! xn_alpha(i,j,k) = xn_alpha(i,j,kmax) -! xn_heavy(i,j,k) = xn_heavy(i,j,kmax) -! a_heavy(i,j,k) = a_heavy(i,j,kmax) -! z_heavy(i,j,k) = z_heavy(i,j,kmax) -! be_heavy(i,j,k) = be_heavy(i,j,kmax) -! thermalenergy(i,j,k) = thermalenergy(i,j,kmax) -! gamma1(i,j,k) = gamma1(i,j,kmax) - -!write(*,*) "Ye grid post",Ye -!WRITE (*,*) count, " fails out of " , nPoints(1)*nPoints(2)*nPoints(3) WRITE (*,*) count_LS_call_fails, " fails from LS call out of " , nPoints(1)*nPoints(2)*nPoints(3) WRITE (*,*) count_unphysical, " unphysical output out of " , nPoints(1)*nPoints(2)*nPoints(3) diff --git a/TableCreator/Old/EOSInterface/wlExtEOSWrapperModule.f90 b/TableCreator/Old/EOSInterface/wlExtEOSWrapperModule.f90 index 6cacaa14..5b92a2d5 100644 --- a/TableCreator/Old/EOSInterface/wlExtEOSWrapperModule.f90 +++ b/TableCreator/Old/EOSInterface/wlExtEOSWrapperModule.f90 @@ -36,10 +36,10 @@ MODULE wlExtEOSWrapperModule ! within EoS routines !----------------------------------------------------------------------- -USE wlKindModule, ONLY: double => dp -USE wlExtNumericalModule, ONLY: zero, one +USE wlKindModule, ONLY: dp +USE wlExtNumericalModule, ONLY: zero, half, one, pi USE wlExtPhysicalConstantsModule, ONLY: dmnp, kmev, rmu, cm3fm3, ergmev, & -& asig +& asig, hbarc, mb USE e_p_eos_module PUBLIC wlGetElectronEOS @@ -47,13 +47,19 @@ MODULE wlExtEOSWrapperModule PRIVATE eos_bck_nse -REAL(double), PARAMETER :: kfm = cm3fm3/rmu ! ( # nucleons/gram )( cm3/fm3 ) -REAL(double), PARAMETER :: kp = ergmev/cm3fm3 ! ( erg/cm3 ) / ( mev/fm3 ) -REAL(double), PARAMETER :: ku = ergmev/rmu ! ( # nucleons/gram )( erg/mev ) -REAL(double), PARAMETER :: UTOT0 = 8.9d0 ! change in the zero of energy [MeV] -REAL(double), PARAMETER :: me = 0.510998d+00 ! electron mass [MeV] +REAL(dp), PARAMETER :: kfm = cm3fm3/rmu ! ( # nucleons/gram )( cm3/fm3 ) +REAL(dp), PARAMETER :: kp = ergmev/cm3fm3 ! ( erg/cm3 ) / ( mev/fm3 ) +REAL(dp), PARAMETER :: ku = ergmev/rmu ! ( # nucleons/gram )( erg/mev ) +REAL(dp), PARAMETER :: UTOT0 = 8.9d0 ! change in the zero of energy [MeV] +REAL(dp), PARAMETER :: me = 0.510998d+00 ! electron mass [MeV] -REAL(double), DIMENSION(4) :: inpvar_save ! retained copy of input var for LS retries +REAL(dp), DIMENSION(4) :: inpvar_save ! retained copy of input var for LS retries + +INTEGER, PARAMETER :: n_ist = 10 + +REAL(dp), DIMENSION(n_ist), PARAMETER :: drho0 = [ (0.04d0*i, i=1,n_ist) ]!, 0.04d0, 0.06d0 0.08d0, 0.12d0, 0.16d0, 0.20d0 /) +REAL(dp), DIMENSION(n_ist), PARAMETER :: dt0 = [ (0.04d0*i, i=1,n_ist) ] !0.04d0, 0.08d0, 0.12d0, 0.16d0, 0.20d0 /) +REAL(dp), DIMENSION(n_ist), PARAMETER :: dye0 = [ (0.01d0*i, i=1,n_ist) ] !, 0.02d0, 0.03d0, 0.04d0, 0.05d0 /) PRIVATE @@ -92,29 +98,29 @@ SUBROUTINE wlGetElectronEOS( rho, temp, ye, press_e, entrop_e, energ_e, chem_e ) ! Input variables !----------------------------------------------------------------------- -REAL(double), INTENT(in) :: rho ! Density [g/cm3] -REAL(double), INTENT(in) :: temp ! Temperature [K] -REAL(double), INTENT(in) :: Ye ! Electron fraction +REAL(dp), INTENT(in) :: rho ! Density [g/cm3] +REAL(dp), INTENT(in) :: temp ! Temperature [K] +REAL(dp), INTENT(in) :: Ye ! Electron fraction !----------------------------------------------------------------------- ! Output variables !----------------------------------------------------------------------- -REAL(double), INTENT(out) :: press_e ! electron/positron/photon pressure -REAL(double), INTENT(out) :: entrop_e ! electron/positron/photon entropy [kb/baryon] -REAL(double), INTENT(out) :: energ_e ! electron/positron/photon energy -REAL(double), INTENT(out) :: chem_e ! electron chemical potential [MeV] +REAL(dp), INTENT(out) :: press_e ! electron/positron/photon pressure +REAL(dp), INTENT(out) :: entrop_e ! electron/positron/photon entropy [kb/baryon] +REAL(dp), INTENT(out) :: energ_e ! electron/positron/photon energy +REAL(dp), INTENT(out) :: chem_e ! electron chemical potential [MeV] !----------------------------------------------------------------------- ! Local variables !----------------------------------------------------------------------- -REAL(double) :: pe ! raw electron pressure [dynes cm^{-2}] -REAL(double) :: ee ! raw electron energy [ergs cm^{-3}] -REAL(double) :: yeplus ! positron fraction [unused] -REAL(double) :: rel ! relativity parameter [unused] -REAL(double) :: tmev ! temperature [MeV] -REAL(double) :: brydns ! LS input baryon density [fm^-3] +REAL(dp) :: pe ! raw electron pressure [dynes cm^{-2}] +REAL(dp) :: ee ! raw electron energy [ergs cm^{-3}] +REAL(dp) :: yeplus ! positron fraction [unused] +REAL(dp) :: rel ! relativity parameter [unused] +REAL(dp) :: tmev ! temperature [MeV] +REAL(dp) :: brydns ! LS input baryon density [fm^-3] !----------------------------------------------------------------------- ! Convert to units for electron EoS @@ -199,9 +205,9 @@ SUBROUTINE wlGetFullEOS( rho, temp, ye, flag, fail, press, energ, & CHARACTER(len=1), INTENT(inout) :: flag ! nuclear eos selection flag -REAL(double), INTENT(in) :: rho ! Density [g/cm3] -REAL(double), INTENT(in) :: temp ! Temperature [K] -REAL(double), INTENT(in) :: Ye ! Electron fraction +REAL(dp), INTENT(in) :: rho ! Density [g/cm3] +REAL(dp), INTENT(in) :: temp ! Temperature [K] +REAL(dp), INTENT(in) :: Ye ! Electron fraction INTEGER, INTENT(in) :: ii,jj,kk @@ -209,47 +215,92 @@ SUBROUTINE wlGetFullEOS( rho, temp, ye, flag, fail, press, energ, & ! Output variables !----------------------------------------------------------------------- -LOGICAL, INTENT(out) :: fail ! did EoS fail to converge +LOGICAL, INTENT(out) :: fail ! did EoS fail to converge -REAL(double), INTENT(out) :: press ! pressure -REAL(double), INTENT(out) :: energ ! internal energy -REAL(double), INTENT(out) :: entrop ! entropy [kb/baryon] -REAL(double), INTENT(out) :: chem_n ! free neutron chemical potential -REAL(double), INTENT(out) :: chem_p ! free proton chemical potential -REAL(double), INTENT(out) :: chem_e ! electron chemical potential -REAL(double), INTENT(out) :: xn_neut ! free neutron fraction -REAL(double), INTENT(out) :: xn_prot ! free proton fraction -REAL(double), INTENT(out) :: xn_alpha ! alpha fraction -REAL(double), INTENT(out) :: xn_heavy ! heavy fraction -REAL(double), INTENT(out) :: a_heavy ! A for mean heavy nucleus -REAL(double), INTENT(out) :: z_heavy ! Z for mean heavy nucleus -REAL(double), INTENT(out) :: be_heavy ! Binding energy for mean heavy nucleus -REAL(double), INTENT(out) :: thermalenergy ! Internal energy without rest mass and constant offsets -REAL(double), INTENT(out) :: gamma1 ! Gamma from LS +REAL(dp), INTENT(out) :: press ! pressure +REAL(dp), INTENT(out) :: energ ! internal energy +REAL(dp), INTENT(out) :: entrop ! entropy [kb/baryon] +REAL(dp), INTENT(out) :: chem_n ! free neutron chemical potential +REAL(dp), INTENT(out) :: chem_p ! free proton chemical potential +REAL(dp), INTENT(out) :: chem_e ! electron chemical potential +REAL(dp), INTENT(out) :: xn_neut ! free neutron fraction +REAL(dp), INTENT(out) :: xn_prot ! free proton fraction +REAL(dp), INTENT(out) :: xn_alpha ! alpha fraction +REAL(dp), INTENT(out) :: xn_heavy ! heavy fraction +REAL(dp), INTENT(out) :: a_heavy ! A for mean heavy nucleus +REAL(dp), INTENT(out) :: z_heavy ! Z for mean heavy nucleus +REAL(dp), INTENT(out) :: be_heavy ! Binding energy for mean heavy nucleus +REAL(dp), INTENT(out) :: thermalenergy ! Internal energy without rest mass and constant offsets +REAL(dp), INTENT(out) :: gamma1 ! Gamma from LS !----------------------------------------------------------------------- ! Local variables !----------------------------------------------------------------------- -INTEGER :: iflag ! LS input type flag -INTEGER :: eosflg ! LS output EoS type flag -INTEGER :: forflg ! LS EoS forcing flag -INTEGER :: sf ! eos success flag -INTEGER :: ieos ! eos counter - -REAL(double), DIMENSION(4) :: inpvar ! input variables for LS EoS - -REAL(double) :: pe ! raw electron pressure [dynes cm^{-2}] -REAL(double) :: ee ! raw electron energy [ergs cm^{-3}] -REAL(double) :: entrop_e ! entropy of electron/photon gas -REAL(double) :: yeplus ! positron fraction [unused] -REAL(double) :: rel ! relativity parameter [unused] -REAL(double) :: tmev ! temperature [MeV] -REAL(double) :: brydns ! LS input baryon density [fm^-3] - -REAL(double) :: xprev ! LS input protron fraction -REAL(double) :: pprev ! previous value of proton density -REAL(double) :: t_old ! old value of temperature +INTEGER :: iflag ! LS input type flag +INTEGER :: eosflg ! LS output EoS type flag +INTEGER :: forflg ! LS EoS forcing flag +INTEGER :: sf ! eos success flag +INTEGER :: ieos ! eos counter +INTEGER :: ist ! do index for staddling rho in a failed LS EoS attempt + +REAL(dp), DIMENSION(4) :: inpvar ! input variables for LS EoS + +REAL(dp) :: pe ! raw electron pressure [dynes cm^{-2}] +REAL(dp) :: ee ! raw electron energy [ergs cm^{-3}] +REAL(dp) :: entrop_e ! entropy of electron/photon gas +REAL(dp) :: yeplus ! positron fraction [unused] +REAL(dp) :: rel ! relativity parameter [unused] +REAL(dp) :: tmev ! temperature [MeV] +REAL(dp) :: brydns ! LS input baryon density [fm^-3] + +REAL(dp) :: xprev ! LS input protron fraction +REAL(dp) :: pprev ! previous value of proton density +REAL(dp) :: t_old ! old value of temperature + +REAL(dp) :: rho_p ! rho + drho new trial density in the case of a failed LS convergence +REAL(dp) :: rho_m ! rho - drho new trial density in the case of a failed LS convergence +REAL(dp) :: t_p ! t + dt new trial temperature in the case of a failed LS convergence +REAL(dp) :: t_m ! t - dt new trial temperature in the case of a failed LS convergence +REAL(dp) :: ye_p ! ye + dye new trial electron fraction in the case of a failed LS convergence +REAL(dp) :: ye_m ! ye - dye new trial electron fraction in the case of a failed LS convergence +REAL(dp) :: drho ! fraction of rho added and subtracted +REAL(dp) :: dt ! fraction of temperature added and subtracted +REAL(dp) :: dye ! electron fraction added and subtracted + +REAL(dp) :: press_p ! pressure for rho + drho +REAL(dp) :: energ_p ! internal energy for rho + drho +REAL(dp) :: entrop_p ! entropy [kb/baryon] for rho + drho +REAL(dp) :: chem_n_p ! free neutron chemical potential for rho + drho +REAL(dp) :: chem_p_p ! free proton chemical potential for rho + drho +REAL(dp) :: xn_neut_p ! free neutron fraction for rho + drho +REAL(dp) :: xn_prot_p ! free proton fraction for rho + drho +REAL(dp) :: xn_heavy_p ! free proton fraction for rho + drho +REAL(dp) :: xn_alpha_p +REAL(dp) :: a_heavy_p ! A for mean heavy nucleus for rho + drho +REAL(dp) :: z_heavy_p ! Z for mean heavy nucleus for rho + drho +REAL(dp) :: be_heavy_p ! Binding energy for mean heavy nucleus for rho + drho +REAL(dp) :: thermalenergy_p +REAL(dp) :: gamma1_p ! thermodynamic index gamma for rho + drho + +REAL(dp) :: press_m ! pressure for rho - drho +REAL(dp) :: energ_m ! internal energy for rho - drho +REAL(dp) :: entrop_m ! entropy [kb/baryon] for rho - drho +REAL(dp) :: chem_n_m ! free neutron chemical potential for rho - drho +REAL(dp) :: chem_p_m ! free proton chemical potential for rho - drho +REAL(dp) :: xn_neut_m ! free neutron fraction for rho - drho +REAL(dp) :: xn_prot_m ! free proton fraction for rho - drho +REAL(dp) :: xn_heavy_m ! free proton fraction for rho - drho +REAL(dp) :: xn_alpha_m +REAL(dp) :: a_heavy_m ! A for mean heavy nucleus for rho - drho +REAL(dp) :: z_heavy_m ! Z for mean heavy nucleus for rho - drho +REAL(dp) :: be_heavy_m ! Binding energy for mean heavy nucleus for rho - drho +REAL(dp) :: thermalenergy_m +REAL(dp) :: gamma1_m ! thermodynamic index gamma for rho - drho + +REAL(dp), PARAMETER :: c0 = ( mb/( 2.d0 * pi * hbarc**2 ) )**1.5d0 +REAL(dp) :: therm ! thermal parameter in the chemical potential +REAL(dp), PARAMETER :: x_min = 1.d-30 ! minimum mass fraction fraction !----------------------------------------------------------------------- ! Convert to units for EoS and other intializations @@ -273,6 +324,7 @@ SUBROUTINE wlGetFullEOS( rho, temp, ye, flag, fail, press, energ, & gamma1 = zero brydns = rho * kfm tmev = temp * kmev +t_old = tmev iflag = 1 forflg = 0 @@ -292,23 +344,120 @@ SUBROUTINE wlGetFullEOS( rho, temp, ye, flag, fail, press, energ, & !----------------------------------------------------------------------- ! Lattimer-Swesty EoS !----------------------------------------------------------------------- +pprev = ye * brydns +inpvar(1) = tmev +inpvar(2) = 0.155d0 +inpvar(3) = -15.d0 +inpvar(4) = -10.d0 - pprev = ye * brydns - inpvar(1) = tmev - inpvar(2) = 0.155d0 - inpvar(3) = -15.d0 - inpvar(4) = -10.d0 +!write(*,'(es12.3,f5.2,f5.2)') rho, tmev, ye +!write(*,*) brydns, tmev, ye - CALL inveos( inpvar, t_old, ye, brydns, iflag, eosflg, forflg, sf, & -& xprev, pprev ) +CALL inveos( inpvar, t_old, ye, brydns, iflag, eosflg, forflg, sf, & +& xprev, pprev ) !----------------------------------------------------------------------- ! ! ||||| If sf /= 0 (LS EOS has converged), proceed normally. ||||| ! !----------------------------------------------------------------------- - IF ( sf /= 0 ) THEN +IF ( sf == 1 ) THEN + + inpvar_save(1) = pprev + inpvar_save(2) = inpvar(2) + inpvar_save(3) = inpvar(3) + inpvar_save(4) = inpvar(4) + +!----------------------------------------------------------------------- +! Convert to units for Chimera to be returned +!----------------------------------------------------------------------- + press = ( PTOT - EPRESS + pe ) * kp + energ = ( UTOT + UTOT0 - EU + ee ) * ku + entrop = ( STOT - ES ) + entrop_e + chem_n = ( MUN - dmnp ) + chem_p = MUPROT + xn_neut = XNUT + xn_prot = XPROT + xn_heavy = XH + xn_alpha = MAX( zero, one - xn_neut - xn_prot -xn_heavy ) + a_heavy = A + z_heavy = X * A + be_heavy = BUNUC + thermalenergy = ku * ( UTOT - EU + ee + dmnp * XPROT + 7.075 * xn_alpha & + - BUNUC + 1.5d0 * tmev * XH/A - Ye * me ) + gamma1 = GAM_S + +!----------------------------------------------------------------------- +! Calculate XPROT and XNUT if ye < 0.03 +!----------------------------------------------------------------------- + + IF ( ye < 0.03d0 ) THEN + XPROT = ye + XNUT = one - ye + END IF + +!----------------------------------------------------------------------- +! +! ||||| If sf /= 0 (LS EOS has failed to converge), call the ||||| +! ||||| Lattimer-Swesty EOS again with straddling the ||||| +! ||||| density and average the results. ||||| +! ||||| Successively widen the straddle until convergence ||||| +! ||||| until convergence is attained. ||||| +! +!----------------------------------------------------------------------- + +ELSE ! sf /= 1 + DO ist = 1, n_ist +!write(*,*) 'LS call failed, trying loop' +!write(*,'(i1,es12.3,f5.2,f5.2)') ist, rho, tmev, ye + + +!----------------------------------------------------------------------- +! Try converging with rhod --> rhod + drho(ist) and td + dt(ist) +! or ye --> ye + dye +! Determine the variable increment +!----------------------------------------------------------------------- + + IF ( temp < 1.1d+10 .and. rho < 2.d+12 .and. ye > 0.154d0 .and. ye < 0.172d0 ) THEN + dye = dye0(ist) + drho = zero + dt = zero + ELSE + dye = zero + drho = drho0(ist) + dt = dt0(ist) + END IF ! d < 1.1d+10 .and. rhod < 2.d+12 .and. ye > 0.154d0 .and. ye < 0.172d0 + + rho_p = ( 1.d0 + drho ) * rho + t_p = ( 1.d0 + dt ) * temp + ye_p = ye + dye + brydns = rho_p * kfm + tmev = t_p * kmev + + pprev = ye_p * brydns !ye * brydns + inpvar(1) = tmev + inpvar(2) = inpvar_save(2) !0.155d0 + inpvar(3) = inpvar_save(3) !-15.d0 + inpvar(4) = inpvar_save(4) !-10.d0 + +! pprev = ye * brydns +! inpvar(1) = tmev +! inpvar(2) = 0.155d0 +! inpvar(3) = -15.d0 +! inpvar(4) = -10.d0 + + CALL inveos( inpvar, t_old, ye_p, brydns, iflag, eosflg, forflg, sf, & +& xprev, pprev ) + +!----------------------------------------------------------------------- +! If LS EoS fails to converge, try straddling with a greater density +! width +!----------------------------------------------------------------------- + + IF ( sf /= 1 ) THEN + CYCLE + END IF ! sf /= 1 inpvar_save(1) = pprev inpvar_save(2) = inpvar(2) @@ -319,67 +468,145 @@ SUBROUTINE wlGetFullEOS( rho, temp, ye, flag, fail, press, energ, & ! Calculate XPROT and XNUT if ye < 0.03 !----------------------------------------------------------------------- - IF ( ye < 0.03d0 ) THEN - XPROT = ye - XNUT = one - ye + IF ( ye_p < 0.03d0 ) THEN + XPROT = ye_p + XNUT = one - ye_p END IF !----------------------------------------------------------------------- -! -! ||||| If sf = 0 (LS EOS has failed to converge), call the ||||| -! ||||| Lattimer-Swesty EOS again with inpvar_save from ||||| -! ||||| previous call and hope it works! ||||| -! +! Convert to units for Chimera to be returned !----------------------------------------------------------------------- - - ELSE ! sf = 0 - pprev = DMIN1( ye * brydns, inpvar_save(1) ) + press_p = ( PTOT - EPRESS + pe ) * kp + energ_p = ( UTOT + UTOT0 - EU + ee ) * ku + entrop_p = ( STOT - ES ) + entrop_e + chem_n_p = ( MUN - dmnp ) + chem_p_p = MUPROT + xn_neut_p = XNUT + xn_prot_p = XPROT + xn_heavy_p = XH + xn_alpha_p = MAX( zero, one - xn_neut_p - xn_prot_p -xn_heavy_p ) + a_heavy_p = A + z_heavy_p = X * A + be_heavy_p = BUNUC + thermalenergy_p = ku * ( UTOT - EU + ee + dmnp * XPROT + 7.075 * xn_alpha_p & + - BUNUC + 1.5d0 * tmev * XH/A - Ye_p * me ) + gamma1_p = GAM_S + +!----------------------------------------------------------------------- +! Now try converging with rho --> rho - drho(ist) +!----------------------------------------------------------------------- + + rho_m = ( 1.d0 - drho ) * rho + t_m = ( 1.d0 - dt ) * temp + ye_m = ye - dye + brydns = rho_m * kfm + tmev = t_m * kmev + + pprev = ye_m * brydns !ye * brydns inpvar(1) = tmev - inpvar(2) = inpvar_save(2) - inpvar(3) = inpvar_save(3) - inpvar(4) = inpvar_save(4) + inpvar(2) = inpvar_save(2) !0.155d0 + inpvar(3) = inpvar_save(3) !-15.d0 + inpvar(4) = inpvar_save(4) !-10.d0 + +! pprev = ye * brydns +! inpvar(1) = tmev +! inpvar(2) = 0.155d0 +! inpvar(3) = -15.d0 +! inpvar(4) = -10.d0 - CALL inveos( inpvar, t_old, ye, brydns, iflag, eosflg, forflg, sf, & + CALL inveos( inpvar, t_old, ye_m, brydns, iflag, eosflg, forflg, sf, & & xprev, pprev ) +!----------------------------------------------------------------------- +! If LS EoS fails to converge, try straddling with a greater density +! width +!----------------------------------------------------------------------- + + IF ( sf /= 1 ) THEN + CYCLE + END IF ! sf /= 1 + + inpvar_save(1) = pprev + inpvar_save(2) = inpvar(2) + inpvar_save(3) = inpvar(3) + inpvar_save(4) = inpvar(4) + !----------------------------------------------------------------------- ! Calculate XPROT and XNUT if ye < 0.03 !----------------------------------------------------------------------- - IF ( ye < 0.03d0 ) THEN - XPROT = ye - XNUT = one - ye + IF ( ye_m < 0.03d0 ) THEN + XPROT = ye_m + XNUT = one - ye_m END IF - END IF ! sf /= 0 - !----------------------------------------------------------------------- -! Failure mode if retry failed +! Convert to units for Chimera to be returned !----------------------------------------------------------------------- + press_m = ( PTOT - EPRESS + pe ) * kp + energ_m = ( UTOT + UTOT0 - EU + ee ) * ku + entrop_m = ( STOT - ES ) + entrop_e + chem_n_m = ( MUN - dmnp ) + chem_p_m = MUPROT + xn_neut_m = XNUT + xn_prot_m = XPROT + xn_heavy_m = XH + xn_alpha_m = MAX( zero, one - xn_neut_m - xn_prot_m -xn_heavy_m ) + a_heavy_m = A + z_heavy_m = X * A + be_heavy_m = BUNUC + thermalenergy_m = ku * ( UTOT - EU + ee + dmnp * XPROT + 7.075 * xn_alpha_m & + - BUNUC + 1.5d0 * tmev * XH/A - Ye_m * me ) + gamma1_m = GAM_S + + press = 0.5d0 * ( press_p + press_m ) + energ = 0.5d0 * ( energ_p + energ_m ) + entrop = 0.5d0 * ( entrop_p + entrop_m ) + chem_n = 0.5d0 * ( chem_n_p + chem_n_m ) + chem_p = 0.5d0 * ( chem_p_p + chem_p_m ) + xn_neut = 0.5d0 * ( xn_neut_p + xn_neut_m ) + xn_prot = 0.5d0 * ( xn_prot_p + xn_prot_m ) + xn_heavy = 0.5d0 * ( xn_heavy_p + xn_heavy_m ) + xn_alpha = 0.5d0 * ( xn_alpha_p + xn_alpha_m ) + a_heavy = 0.5d0 * ( a_heavy_p + a_heavy_m ) + z_heavy = 0.5d0 * ( z_heavy_p + z_heavy_m ) + be_heavy = 0.5d0 * ( be_heavy_p + be_heavy_m ) + thermalenergy = 0.5d0 * (thermalenergy_p + thermalenergy_m) + gamma1 = 0.5d0 * ( gamma1_p + gamma1_m ) + + + EXIT + + END DO ! ist = 1, 5 IF ( sf == 0 ) THEN fail = .true. +write(*,*) 'Straddling calls to LS EOS failed at: ', tmev, brydns, ye +write(*,*) rho, tmev, ye RETURN END IF +END IF ! sf == 1 + !----------------------------------------------------------------------- -! Convert to units for Chimera to be returned +! Adjust xn_neut and xn_prot if ye > 0.51 to cover regions out of +! range of the LS EOS. !----------------------------------------------------------------------- - press = ( PTOT - EPRESS + pe ) * kp - energ = ( UTOT + UTOT0 - EU + ee ) * ku - entrop = ( STOT - ES ) + entrop_e - chem_n = ( MUN - dmnp ) - chem_p = MUPROT - xn_neut = XNUT - xn_prot = XPROT - xn_heavy = XH - xn_alpha = MAX( zero, one - xn_neut - xn_prot -xn_heavy ) - a_heavy = A - z_heavy = X * A - be_heavy = BUNUC - thermalenergy = ku * ( UTOT - EU + ee + dmnp * XPROT + 7.075 * xn_alpha - BUNUC + 1.5d0 * tmev * XH/A - Ye * me ) - gamma1 = GAM_S +IF ( ye > 0.50d0 ) THEN + xn_alpha = DMAX1( one - xn_neut - xn_prot - xn_heavy, zero ) + XNUT = xn_neut + XPROT = xn_prot + IF ( xn_neut + xn_prot + 0.5d0 * xn_alpha + xn_heavy * ( z_heavy/a_heavy ) > ye ) THEN + xn_prot = DMAX1( ye - 0.5d0 * xn_alpha - xn_heavy * z_heavy/a_heavy, x_min ) + xn_neut = DMAX1( XNUT + XPROT - xn_prot, x_min ) + therm = brydns/( c0 * tmev * SQRT(tmev) ) + chem_n = tmev * DLOG( half * therm * xn_neut ) - dmnp + chem_p = tmev * DLOG( half * therm * xn_prot ) - dmnp + END IF ! xn_neut + xn_prot + 0.5d0 * xn_alpha + xn_heavy * ( z_heavy/a_heavy ) > ye +END IF ! ye > 0.51d0 + +RETURN !----------------------------------------------------------------------- ! BCK EoS (NSE only!!!) @@ -463,9 +690,9 @@ SUBROUTINE eos_bck_nse ! Local variables. !----------------------------------------------------------------------- -REAL(double) :: at4 ! photon energy (MeV fm^{-3}) -REAL(double) :: srad ! entropy (nucleon^{-1}) -REAL(double) :: dtest ! estimate of transition density to nuclear matter +REAL(dp) :: at4 ! photon energy (MeV fm^{-3}) +REAL(dp) :: srad ! entropy (nucleon^{-1}) +REAL(dp) :: dtest ! estimate of transition density to nuclear matter !----------------------------------------------------------------------- !----------------------------------------------------------------------- diff --git a/TableCreator/Old/LS/LattimerSwesty.f b/TableCreator/Old/LS/LattimerSwesty.f index e1f04c1c..1c009ed6 100644 --- a/TableCreator/Old/LS/LattimerSwesty.f +++ b/TableCreator/Old/LS/LattimerSwesty.f @@ -148,12 +148,20 @@ SUBROUTINE ALFEOS(INPVAR,YE,BRYDNS,P_PREV,SSFLAG) NNOUT = 2.0*BRYDNS*(1.0-2.0*YE)/(2.0-BRYDNS*YE*V_ALFA)+ 1 NPOUT*(2.0-(1.0-YE)*BRYDNS*V_ALFA)/ 2 (2.0-BRYDNS*YE*V_ALFA) + + NNOUT = MAX(0.0d0,NNOUT) C C Calculate density of outside nucleons NOUT = NPOUT+NNOUT C c20 VNOUT = EIFLAG*(2.0*AA*NOUT+4.0*BB*NPOUT+CC*(1.0+DD)*NOUT**DD) - VNOUT = EIFLAG*PVN(NPOUT,NNOUT) + !WRITE(*,*) 'before', VNOUT, EIFLAG, PVN(NPOUT,NNOUT) + WRITE(*,*) 'before eiflag', EIFLAG + WRITE(*,*) 'before npout', NPOUT + WRITE(*,*) 'before nnout', NNOUT + WRITE(*,*) 'before pnv(npout,nnout)', PVN(NPOUT,NNOUT) + VNOUT = 1.0d0 !EIFLAG*PVN(NPOUT,NNOUT) + WRITE(*,*) 'after', VNOUT, EIFLAG, PVN(NPOUT,NNOUT) C c20 VPOUT = EIFLAG*(2.0*AA*NOUT+4.0*BB*NNOUT+ c20 1 CC*(1.0+DD)*NOUT**DD+DELTAM) @@ -625,7 +633,7 @@ SUBROUTINE ALFEOS(INPVAR,YE,BRYDNS,P_PREV,SSFLAG) C C~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ C - DET_GT = DG1DO1*DG2DO2-DG1DO2*DG2DO1 + DET_GT = DG1DO1*DG2DO2-DG1DO2*DG2DO1 + 1.0d-200 C C DEP_DN = (DG1DO2*DG2DL1-DG2DO2*DG1DL1)/DET_GT @@ -2725,6 +2733,16 @@ SUBROUTINE INVEOS(INPVAR,T_OLD,YE,BRYDNS,IFLAG,EOSFLG, CALL EOS_M4C(INPVAR,YE,BRYDNS,1,EOSFLG,FORFLG,SF, 1 XPREV,P_PREV) T_OLD = INPVAR(1) + IF(GAM_S <= 0.0d0) THEN + CALL EOS_M4C(INPVAR,YE,BRYDNS,1,3,1,SF, + 1 XPREV,P_PREV) + T_OLD = INPVAR(1) + ENDIF + IF(STOT <= 0.0d0) THEN + CALL EOS_M4C(INPVAR,YE,BRYDNS,1,3,1,SF, + 1 XPREV,P_PREV) + T_OLD = INPVAR(1) + ENDIF RETURN ENDIF C diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 index 4853ed4f..2fe3c98f 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 @@ -138,10 +138,10 @@ SUBROUTINE abem_np_non_isoenergetic_weaklib & ! nucleon blocking !----------------------------------------------------------------------- - CALL gquad(nleg_a,x_a,wt_a,nleg_a) - CALL gquad(nleg_e,x_e,wt_e,nleg_e) + !CALL gquad(nleg_a,x_a,wt_a,nleg_a) + !CALL gquad(nleg_e,x_e,wt_e,nleg_e) - CALL load_polylog_weaklib + !CALL load_polylog_weaklib DO k = 1,nez diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_module_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_module_weaklib.f90 index df1282fe..896b600e 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_module_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_module_weaklib.f90 @@ -342,12 +342,9 @@ SUBROUTINE interp_ec( spec, rate, unui, temp, rho, Ye, nez ) !----------------------------------------------------------------------- ! Compute interpolation forefactors. !----------------------------------------------------------------------- - c1=(log10(rho)-dble(rhodown)*deltalrho_ec) - ! /deltalrho_ec + c1=(log10(rho)-dble(rhodown)*deltalrho_ec)/deltalrho_ec - c2=(log10(tmev/(dble(itemp)*deltaT_ec))) - ! c2=(log10(tmev/(dble(itemp)*deltaT_ec))) - ! /(log10(dble(tup)/dble(tdown))) !a deltaT_ec factor is ommitted from numerator and denominator + c2=(log10(tmev/(dble(itemp)*deltaT_ec)))/(log10(dble(tup)/dble(tdown))) c3base=(ye-dble(iye)*deltaYe_ec)/deltaYe_ec c3=c3base + & @@ -391,10 +388,10 @@ SUBROUTINE interp_ec( spec, rate, unui, temp, rho, Ye, nez ) loctot = loctot + jecfine(k) * deltaE enddo - !if(abs(loctot-1.0d0) > 0.75d0) then - !write(*,*) 'rho,T,Ye ', rho, temp, ye - !write(*,*) 'rate ', rate_interp - !write(*,*) 'integral ', loctot + !if(abs(loctot-1.0d0) > 0.05d0) then + ! write(*,*) 'rho,T,Ye ', rho, temp, ye + ! write(*,*) 'rate ', rate_interp + ! write(*,*) 'integral ', loctot !endif !jecfine(:) = jecfine(:) * const * rate_interp / loctot diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Executables/Makefile b/TableCreator/OpacitySource/FullWeakPhysics/Executables/Makefile index c1c4ad09..26a78cea 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Executables/Makefile +++ b/TableCreator/OpacitySource/FullWeakPhysics/Executables/Makefile @@ -1,6 +1,6 @@ MACHINE = $(WEAKLIB_MACHINE) -OPT_LEVEL = DEBUG +OPT_LEVEL = OPTIMIZE FLAGS = $(FLAGS_$(OPT_LEVEL)) include ../Makefile_CreateTable diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index 41d44a88..fe0c8890 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -85,7 +85,7 @@ PROGRAM wlCreateOpacityTable USE omp_lib USE wlExtEOSWrapperModule, ONLY: & - wlGetFullEOS + wlGetFullEOS, wlGetElectronEOS IMPLICIT NONE @@ -94,9 +94,9 @@ PROGRAM wlCreateOpacityTable !--------------------------------------------------------------------- ! Set Eos table !--------------------------------------------------------------------- - !CHARACTER(256) :: EOSTableName = "wl-EOS-SFHo-15-25-50.h5" + CHARACTER(256) :: EOSTableName = "wl-EOS-SFHo-15-25-50.h5" !CHARACTER(256) :: EOSTableName = "wl-EOS-SFHo-25-50-100.h5" - CHARACTER(256) :: EOSTableName = "wl-EOS-LS220-25-50-100.h5" + !CHARACTER(256) :: EOSTableName = "wl-EOS-LS220-25-50-100.h5" !CHARACTER(256) :: EOSTableName = "wl-EOS-LS220-15-25-50-Lower-T.h5" !--------------------------------------------------------------------- @@ -119,20 +119,22 @@ PROGRAM wlCreateOpacityTable !inverse neutron decay INTEGER, PARAMETER :: EmAb_np_isoenergetic & - = 1 + = 0 !EmAb on free nucleons using isoenergetic approximation !Bruenn 1985 !Mezzacappa & Bruenn (1993) INTEGER, PARAMETER :: EmAb_np_non_isoenergetic & - = 0 + = 1 !EmAb on free nucleons taking into account recoil, !nucleon final-state blocking, and special relativity !Reddy et al 1998 - !Only used for rho > 1e9 + !Only used for rho > 1e9, for low densities + !the isoenergetic approximation of Bruenn 1985 + !and Mezzacappa & Bruenn (1993) is used INTEGER, PARAMETER :: EmAb_np_weak_magnetism & - = 0 + = 1 !Weak magnetism corrections for EmAb on free nucleons !Horowitz 2002 @@ -214,6 +216,8 @@ PROGRAM wlCreateOpacityTable REAL(dp), DIMENSION(nPointsE, nPointsE) :: S_sigma !the Bremsstrahlung annihilation kernel + REAL(dp) :: total_fraction, press, ent, eps, GAMMA1, el_press_e, el_entrop_e, el_energ_e, el_chem_e + CALL idate(today) CALL itime(now) WRITE ( *, 10000 ) today(2), today(1), today(3), now @@ -242,15 +246,14 @@ PROGRAM wlCreateOpacityTable ! -- Set Write-Out FileName stringlength = LEN(TRIM(EOSTableName)) - WRITE(WriteTableName,'(A,A,A,A,I2,A)') & - EOSTableName(1:3),'Op-',EOSTableName(8:stringlength-3),'-E',nPointsE, & - '-B85' + WRITE(WriteTableName,'(A,A,A,A,I2)') & + EOSTableName(1:3),'Op-',EOSTableName(8:stringlength-3),'-E',nPointsE stringlength = len(TRIM(WriteTableName)) stringlengthBrem = LEN(TRIM(EOSTableName)) - WRITE(WriteTableNameBrem,'(A,A,A,A,I2,A)') & - EOSTableName(1:3),'Op-',EOSTableName(8:stringlengthBrem-3),'-E',nPointsE, & - '-HR98' + WRITE(WriteTableNameBrem,'(A,A,A,A,I2)') & + EOSTableName(1:3),'Op-',EOSTableName(8:stringlengthBrem-3),'-E',nPointsE + stringlengthBrem = len(TRIM(WriteTableNameBrem)) CALL InitializeHDF( ) @@ -272,7 +275,16 @@ PROGRAM wlCreateOpacityTable IF( nOpac_EmAb .gt. 0 ) THEN if(EmAb_np_FK + EmAb_np_isoenergetic .gt. 1) then - write (*,*) "Must choose either full kinematics or isoenergetic approach for EmAb on free nucleons" + write (*,*) "Must choose either full kinematics or Bruenn85 for EmAb on free nucleons" + return + endif + if(EmAb_np_FK + EmAb_np_non_isoenergetic .gt. 1) then + write (*,*) "Must choose either full kinematics or Reddy et al 98 for EmAb on free nucleons" + return + endif + if(EmAb_np_isoenergetic + EmAb_np_non_isoenergetic .gt. 1) then + write (*,*) "Must choose either Bruenn85 or Reddy et al 98 for EmAb on free nucleons" + write (*,*) "When choosing Reddy et al 98, Bruenn85 is still used for rho < 1e9!" return endif if(EmAb_nuclei_EC_FFN + EmAb_nuclei_EC_table .gt. 1) then @@ -496,7 +508,7 @@ PROGRAM wlCreateOpacityTable REAL(dp), DIMENSION(nPointsE) :: xi_n_wm, xib_p_wm IF(EmAb_np_FK .gt. 0 .or. & - EmAb_np_FK_inv_n_decay .gt. 0) then + EmAb_np_FK_inv_n_decay .gt. 0) THEN BLOCK @@ -562,8 +574,6 @@ PROGRAM wlCreateOpacityTable REAL(dp) :: dD, dT, dYe - real(dp) - CALL GetIndexAndDelta_Lin( LOG10(OpacityTable % EmAb % EC_table_rho_min), & LOG10(OpacityTable % TS % States (iRho) % Values), iD_min, dD ) CALL GetIndexAndDelta_Lin( LOG10(OpacityTable % EmAb % EC_table_T_min), & @@ -725,6 +735,17 @@ PROGRAM wlCreateOpacityTable ENDIF + WRITE(*,*) 'Now building EmAb on nucleons' + + IF(EmAb_np_non_isoenergetic .gt. 0) THEN + + CALL gquad(nleg_a,x_a,wt_a,nleg_a) + CALL gquad(nleg_e,x_e,wt_e,nleg_e) + + CALL load_polylog_weaklib + + END IF + DO l_ye = 1, nYe ye = OpacityTable % TS % States (iYe) % Values (l_ye) @@ -784,8 +805,51 @@ PROGRAM wlCreateOpacityTable - DVOffs(Indices % iHeavyMassNumber) & - epsilon + press = 10**DVar(Indices % iPressure) % & + Values(j_rho, k_t, l_ye) & + - DVOffs(Indices % iPressure) & + - epsilon + + ent = 10**DVar(Indices % iEntropyPerBaryon) % & + Values(j_rho, k_t, l_ye) & + - DVOffs(Indices % iEntropyPerBaryon) & + - epsilon + + eps = 10**DVar(Indices % iInternalEnergyDensity) % & + Values(j_rho, k_t, l_ye) & + - DVOffs(Indices % iInternalEnergyDensity) & + - epsilon + + GAMMA1 = 10**DVar(Indices % iGamma1) % & + Values(j_rho, k_t, l_ye) & + - DVOffs(Indices % iGamma1) & + - epsilon + bb = (chem_e + chem_p - chem_n)/(T*kMev) + IF(press < 0.0d0) WRITE(*,'(A22,es12.3,A2,es12.3,A2,f5.2,A2,es12.3)') & + 'pressure is negative! ', rho, ' ',TMeV, ' ',ye, ' ',press + + IF(ent < 0.0d0) WRITE(*,'(A21,es12.3,A2,es12.3,A2,f5.2,A2,es12.3)') & + 'entropy is negative! ', rho, ' ',TMeV, ' ',ye, ' ',ent + + IF(GAMMA1 < 0.0d0) WRITE(*,'(A29,es12.3,A2,es12.3,A2,f5.2,A2,es12.3)') & + 'adiabatic index is negative! ', rho, ' ', TMeV, ' ', ye, ' ', GAMMA1 + + IF(xn < 0.0d0 .or. xn > 1.0d0) write(*,'(A21,es12.3,A2,es12.3,A2,f5.2,A2,es15.3)') & + 'xn either < 0 or > 1 ', rho, ' ',TMeV, ' ',Ye, ' ',xn + IF(xp < 0.0d0 .or. xp > 1.0d0) write(*,'(A21,es12.3,A2,es12.3,A2,f5.2,A2,es15.3)') & + 'xp either < 0 or > 1 ', rho, ' ',TMeV, ' ',Ye, ' ',xp + IF(xhe < 0.0d0 .or. xhe > 1.0d0) write(*,'(A22,es12.3,A2,es12.3,A2,f5.2,A2,es15.3)') & + 'xhe either < 0 or > 1 ', rho, ' ',TMeV, ' ',Ye, ' ',xhe + IF(xheavy < 0.0d0 .or. xheavy > 1.0d0) write(*,'(A25,es12.3,A2,es12.3,A2,f5.2,A2,es15.3)') & + 'xheavy either < 0 or > 1 ', rho, ' ',TMeV, ' ',Ye, ' ',xheavy + + total_fraction = xn+xp+xhe+xheavy + IF(ABS(1.0d0-total_fraction) >= 1.0d-10) WRITE(*,'(A34,es12.3,A2,es12.3,A2,f5.2,A2,es15.3)') & + 'mass fractions do not add up to 1 ', & + rho, ' ',TMeV, ' ',Ye, ' ',total_fraction + if ( EmAb_np_FK .gt. 0 & .or. EmAb_np_FK_inv_n_decay .gt. 0 ) then @@ -818,24 +882,35 @@ PROGRAM wlCreateOpacityTable ab_nuclei_EC_FFN = 0.0d0 em_nuclei_EC_FFN = 0.0d0 - IF(EmAb_np_isoenergetic .gt. 0) THEN + IF(EmAb_np_FK .gt. 0) THEN - CALL abem_nucleons_isoenergetic_weaklib & - ( i_r, E_cells, & - rho, T, ye, xn, xp, xheavy, A, Z, chem_n, chem_p, chem_e, & - ab_nucleons, em_nucleons, nPointsE) + WRITE(*,*) "EmAb on nucleons using full kinematics approach" + + IF(i_r .le. 2) THEN + CALL CC_EmAb( OpacityTable % EnergyGrid % Values, & + TMeV, mass_e, chem_e, chem_n+mass_n, chem_p+mass_p, & + massn_loc, massp_loc, Un_loc, Up_loc, & + i_r, EmAb_np_FK_inv_n_decay, & + ab_nucleons, em_nucleons, & + ab_inv_n_decay, em_inv_n_decay, nPointsE) - !recoil corrections to EmAb on nucleons - IF(EmAb_np_non_isoenergetic .gt. 0 .and. rho .ge. 1.d+09) THEN + ENDIF + + ELSE IF(EmAb_np_non_isoenergetic .gt. 0) THEN + IF(rho >= 1.0d9) THEN CALL abem_np_non_isoenergetic_weaklib & ( i_r, E_cells, & rho, T, ye, xn, xp, xheavy, A, Z, chem_n, chem_p, chem_e, & ab_nucleons, em_nucleons, nPointsE) - ENDIF !EmAb_np_non_isoenergetic .gt. 0 .and. rho .gt. 1.d+09 + ELSE + CALL abem_nucleons_isoenergetic_weaklib & + ( i_r, E_cells, & + rho, T, ye, xn, xp, xheavy, A, Z, chem_n, chem_p, chem_e, & + ab_nucleons, em_nucleons, nPointsE) + END IF - !weak magnetism corrections to EmAb on nucleons IF(EmAb_np_weak_magnetism .gt. 0) THEN CALL cc_weak_mag_weaklib( E_cells, xi_n_wm, xib_p_wm, nPointsE ) @@ -850,22 +925,31 @@ PROGRAM wlCreateOpacityTable ab_nucleons = ab_nucleons * xib_p_wm em_nucleons = em_nucleons * xib_p_wm - ENDIF !i_r .eq. 1 or 2 + ENDIF + ENDIF - ENDIF !EmAb_np_weak_magnetism .gt. 0 + ELSE IF(EmAb_np_isoenergetic .gt. 0) THEN - ENDIF !EmAb_np_isoenergetic .gt. 0 + CALL abem_nucleons_isoenergetic_weaklib & + ( i_r, E_cells, & + rho, T, ye, xn, xp, xheavy, A, Z, chem_n, chem_p, chem_e, & + ab_nucleons, em_nucleons, nPointsE) - IF(EmAb_np_FK .gt. 0) THEN + IF(EmAb_np_weak_magnetism .gt. 0) THEN - IF(i_r .le. 2) THEN - CALL CC_EmAb( OpacityTable % EnergyGrid % Values, & - TMeV, mass_e, chem_e, chem_n+mass_n, chem_p+mass_p, & - massn_loc, massp_loc, Un_loc, Up_loc, & - i_r, EmAb_np_FK_inv_n_decay, & - ab_nucleons, em_nucleons, & - ab_inv_n_decay, em_inv_n_decay, nPointsE) + CALL cc_weak_mag_weaklib( E_cells, xi_n_wm, xib_p_wm, nPointsE ) + + IF (i_r .eq. 1) THEN !electron neutrino weak mag correction + + ab_nucleons = ab_nucleons * xi_n_wm + em_nucleons = em_nucleons * xi_n_wm + + ELSE IF (i_r .eq. 2) THEN !electron anti-neutrino weak mag correction + + ab_nucleons = ab_nucleons * xib_p_wm + em_nucleons = em_nucleons * xib_p_wm + ENDIF ENDIF ENDIF From 3e183961c513d8d0008a6a34c9150f05634f9e20 Mon Sep 17 00:00:00 2001 From: vass Date: Mon, 20 Feb 2023 16:28:08 -0500 Subject: [PATCH 33/71] fix flashx makefile for weakphys --- Distributions/ExternalLibrary/Makefile.Flash | 7 +++++++ 1 file changed, 7 insertions(+) diff --git a/Distributions/ExternalLibrary/Makefile.Flash b/Distributions/ExternalLibrary/Makefile.Flash index a7018374..d62ee02d 100644 --- a/Distributions/ExternalLibrary/Makefile.Flash +++ b/Distributions/ExternalLibrary/Makefile.Flash @@ -1,3 +1,8 @@ +GIT_HASH := $(shell git --no-pager describe --tags --always --dirty) +GIT_DATE := $(firstword $(shell git --no-pager show --date=short --format="%ad" --name-only)) +GIT_BRANCH := $(shell git branch | grep "^\*" | sed 's/^..//') +GIT_URL :=$(shell git config --get remote.origin.url) + # name of the library -- make sure it is in the object directory LIBNAME = libweaklib.a LIBDIR = ../../../object @@ -37,6 +42,8 @@ ifeq ($(USE_OMP_OL),TRUE) FFLAGS += $(FFLAGS_OMP_OL) endif +FFLAGS += $(VERSION_FLAGS) + # command for generating a library MKLIB = ar -r From fa2daa6d78fdaf7d4299fa7cb2309898f6d3377c Mon Sep 17 00:00:00 2001 From: vass Date: Mon, 20 Feb 2023 16:33:56 -0500 Subject: [PATCH 34/71] actually fixing makefile for flash --- Distributions/ExternalLibrary/Makefile.Flash | 2 ++ 1 file changed, 2 insertions(+) diff --git a/Distributions/ExternalLibrary/Makefile.Flash b/Distributions/ExternalLibrary/Makefile.Flash index d62ee02d..c9cb6c47 100644 --- a/Distributions/ExternalLibrary/Makefile.Flash +++ b/Distributions/ExternalLibrary/Makefile.Flash @@ -3,6 +3,8 @@ GIT_DATE := $(firstword $(shell git --no-pager show --date=short --format="%ad" GIT_BRANCH := $(shell git branch | grep "^\*" | sed 's/^..//') GIT_URL :=$(shell git config --get remote.origin.url) +VERSION_FLAGS := -DGIT_HASH="\"$(GIT_HASH)\"" -DGIT_DATE="\"$(GIT_DATE)\"" -DGIT_BRANCH="\"$(GIT_BRANCH)\"" -DGIT_URL="\"$(GIT_URL)\"" + # name of the library -- make sure it is in the object directory LIBNAME = libweaklib.a LIBDIR = ../../../object From d51c8c91845349b6c277612d84a6843d6c384d26 Mon Sep 17 00:00:00 2001 From: mewesv Date: Tue, 21 Feb 2023 14:55:44 -0500 Subject: [PATCH 35/71] TableCreator makefile sanitising --- Distributions/EOSSource/Makefile_Depend | 13 +- Distributions/Library/Makefile_Depend | 28 ++- TableCreator/Build/Makefile_Build | 1 + .../UnitTests/GreyVariables/Makefile | 42 +++- TableCreator/Old/BCK/Makefile_Dependencies | 12 ++ .../Old/EOSInterface/Makefile_Dependencies | 5 + TableCreator/Old/LS/Makefile_Dependencies | 20 ++ .../Chimera/Makefile_Dependencies | 190 ++++++++++++++++++ .../Chimera/Makefile_ObjectFiles | 2 +- ...module_weaklib.f90 => ec_table_module.f90} | 0 .../Fischer/Makefile_Dependencies | 9 + .../FullWeakPhysics/Makefile_CreateTable | 9 +- ...efile_Opacity_FullWeakPhysics_Dependencies | 19 ++ .../Makefile_SharedModules_Dependencies | 18 ++ 14 files changed, 348 insertions(+), 20 deletions(-) create mode 100644 TableCreator/Old/BCK/Makefile_Dependencies create mode 100644 TableCreator/Old/EOSInterface/Makefile_Dependencies create mode 100644 TableCreator/Old/LS/Makefile_Dependencies create mode 100644 TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_Dependencies rename TableCreator/OpacitySource/FullWeakPhysics/Chimera/{ec_module_weaklib.f90 => ec_table_module.f90} (100%) create mode 100644 TableCreator/OpacitySource/FullWeakPhysics/Fischer/Makefile_Dependencies create mode 100644 TableCreator/OpacitySource/FullWeakPhysics/Makefile_Opacity_FullWeakPhysics_Dependencies create mode 100644 TableCreator/SharedModules/Makefile_SharedModules_Dependencies diff --git a/Distributions/EOSSource/Makefile_Depend b/Distributions/EOSSource/Makefile_Depend index 9b10d035..ae5f6402 100644 --- a/Distributions/EOSSource/Makefile_Depend +++ b/Distributions/EOSSource/Makefile_Depend @@ -1,3 +1,12 @@ -wlEquationOfStateTableModule.o: wlKindModule.o wlThermoStateModule.o wlDependentVariablesModule.o -wlEOSIOModuleHDF.o: wlKindModule.o wlThermoStateModule.o wlDependentVariablesModule.o wlEquationOfStateTableModule.o wlIOModuleHDF.o +wlEquationOfStateTableModule.o: \ + wlKindModule.o \ + wlThermoStateModule.o \ + wlDependentVariablesModule.o + +wlEOSIOModuleHDF.o: \ + wlKindModule.o \ + wlThermoStateModule.o \ + wlDependentVariablesModule.o \ + wlEquationOfStateTableModule.o \ + wlIOModuleHDF.o diff --git a/Distributions/Library/Makefile_Depend b/Distributions/Library/Makefile_Depend index 7450e6c9..830b5ba7 100644 --- a/Distributions/Library/Makefile_Depend +++ b/Distributions/Library/Makefile_Depend @@ -1,7 +1,23 @@ -wlThermoStateModule.o: wlKindModule.o -wlDependentVariablesModule.o: wlKindModule.o -wlGridModule.o: wlKindModule.o -wlIOModuleHDF.o: wlKindModule.o wlThermoStateModule.o wlDependentVariablesModule.o -wlInterpolationUtilitiesModule.o: wlKindModule.o -wlInterpolationModule.o: wlKindModule.o wlThermoStateModule.o wlDependentVariablesModule.o wlEquationOfStateTableModule.o wlInterpolationUtilitiesModule.o +wlThermoStateModule.o: \ + wlKindModule.o +wlDependentVariablesModule.o: \ + wlKindModule.o + +wlGridModule.o: \ + wlKindModule.o + +wlIOModuleHDF.o: \ + wlKindModule.o \ + wlThermoStateModule.o \ + wlDependentVariablesModule.o + +wlInterpolationUtilitiesModule.o: \ + wlKindModule.o + +wlInterpolationModule.o: \ + wlKindModule.o \ + wlThermoStateModule.o \ + wlDependentVariablesModule.o \ + wlEquationOfStateTableModule.o \ + wlInterpolationUtilitiesModule.o diff --git a/TableCreator/Build/Makefile_Build b/TableCreator/Build/Makefile_Build index 87d925a3..abaf3a85 100644 --- a/TableCreator/Build/Makefile_Build +++ b/TableCreator/Build/Makefile_Build @@ -1,5 +1,6 @@ include $(WEAKLIB_DIR)/Distributions/Build/Makefile_Path include $(WEAKLIB_DIR)/Distributions/Build/Makefile_WeakLib_ObjectFiles +include $(WEAKLIB_DIR)/Distributions/Build/Makefile_WeakLib_Dependencies include $(WEAKLIB_DIR)/TableCreator/Build/Makefile_Path include $(WEAKLIB_DIR)/TableCreator/Build/Makefile_WeakLib_ObjectFiles include $(WEAKLIB_DIR)/TableCreator/Build/Makefile_Compilers diff --git a/TableCreator/EOSSource/UnitTests/GreyVariables/Makefile b/TableCreator/EOSSource/UnitTests/GreyVariables/Makefile index 5db6953d..51575b21 100755 --- a/TableCreator/EOSSource/UnitTests/GreyVariables/Makefile +++ b/TableCreator/EOSSource/UnitTests/GreyVariables/Makefile @@ -138,16 +138,38 @@ test: $(Opacity_OBJ) #=================== #--------------------------------- -glaquad.o: wlKindModule.o -GaussianQuadrature.o: wlKindModule.o -wlEnergyGridModule.o: wlKindModule.o -wlGridModule.o: wlKindModule.o -wlThermoStateModule.o: wlKindModule.o -wlDependentVariablesModule.o: wlKindModule.o -wlExtNumericalModule.o: wlKindModule.o -wlExtPhysicalConstantsModule.o: wlKindModule.o wlExtNumericalModule.o -B85.o: wlKindModule.o wlExtPhysicalConstantsModule.o fexp.o -wlOpacityFieldsModule.o: wlKindModule.o +glaquad.o: \ + wlKindModule.o + +GaussianQuadrature.o: \ + wlKindModule.o + +wlEnergyGridModule.o: \ + wlKindModule.o + +wlGridModule.o: \ + wlKindModule.o + +wlThermoStateModule.o: \ + wlKindModule.o + +wlDependentVariablesModule.o: \ + wlKindModule.o + +wlExtNumericalModule.o: \ + wlKindModule.o + +wlExtPhysicalConstantsModule.o: \ + wlKindModule.o \ + wlExtNumericalModule.o + +B85.o: \ + wlKindModule.o \ + wlExtPhysicalConstantsModule.o \ + fexp.o + +wlOpacityFieldsModule.o: \ + wlKindModule.o $(EOS_MODS): $(BASE_MODS) $(Grey_MODS):$(BASE_MODS) $(PHY_MODS) diff --git a/TableCreator/Old/BCK/Makefile_Dependencies b/TableCreator/Old/BCK/Makefile_Dependencies new file mode 100644 index 00000000..862b6079 --- /dev/null +++ b/TableCreator/Old/BCK/Makefile_Dependencies @@ -0,0 +1,12 @@ +BCK_EoS.o: \ + EOS_BCK_MODULE.o \ + wlExtPhysicalConstantsModule.o \ + wlExtNumericalModule.o + +EOS_BCK_MODULE.o: \ + wlKindModule.o + +net.o: \ + wlKindModule.o \ + wlExtNumericalModule.o \ + wlExtPhysicalConstantsModule.o diff --git a/TableCreator/Old/EOSInterface/Makefile_Dependencies b/TableCreator/Old/EOSInterface/Makefile_Dependencies new file mode 100644 index 00000000..918443ca --- /dev/null +++ b/TableCreator/Old/EOSInterface/Makefile_Dependencies @@ -0,0 +1,5 @@ +wlExtEOSWrapperModule.o: \ + wlKindModule.o \ + wlExtNumericalModule.o \ + wlExtPhysicalConstantsModule.o \ + e_p_eos.o diff --git a/TableCreator/Old/LS/Makefile_Dependencies b/TableCreator/Old/LS/Makefile_Dependencies new file mode 100644 index 00000000..5c8615b2 --- /dev/null +++ b/TableCreator/Old/LS/Makefile_Dependencies @@ -0,0 +1,20 @@ +EL_EOS_MODULE.o: \ + wlKindModule.o \ + numerical_module.o + +e_p_eos.o: \ + wlKindModule.o \ + wlExtNumericalModule.o \ + wlExtPhysicalConstantsModule.o + +LattimerSwesty.o: \ + EL_EOS_MODULE.o \ + EOS_M4C_MODULE.o + +loadmx.o: \ + EOS_M4C_MODULE.o \ + MAXWEL_MODULE.o + +MAXWEL_MODULE.o: \ + wlKindModule.o \ + numerical_module.o diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_Dependencies b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_Dependencies new file mode 100644 index 00000000..9c41a44f --- /dev/null +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_Dependencies @@ -0,0 +1,190 @@ +abem_module_weaklib.o: \ + wlKindModule.o + +abemfrnp.o: \ + wlKindModule.o \ + numerical_module.o \ + physcnst_module.o \ + PRB_CNTL_MODULE.o + +abemfrnpetanp.o: \ + wlKindModule.o \ + numerical_module.o \ + physcnst_module.o \ + PRB_CNTL_MODULE.o + +abemnc_weaklib.o: \ + wlKindModule.o \ + numerical_module.o \ + physcnst_module.o \ + PRB_CNTL_MODULE.o + +abemrgn_weaklib.o: \ + wlKindModule.o \ + numerical_module.o \ + physcnst_module.o \ + PRB_CNTL_MODULE.o + +abem_cal_weaklib.o: \ + wlKindModule.o \ + numerical_module.o \ + physcnst_module.o + +abem_nuclei_Bruenn85_FFN_weaklib.o: \ + wlKindModule.o \ + numerical_module.o \ + physcnst_module.o \ + PRB_CNTL_MODULE.o + +abem_nucleons_isoenergetic_weaklib.o: \ + wlKindModule.o \ + numerical_module.o \ + physcnst_module.o + +abem_nucleons_Reddy_et_al_1998_weaklib.o: \ + wlKindModule.o \ + numerical_module.o \ + physcnst_module.o \ + abem_module_weaklib.o + +cc_difcs_weaklib.o: \ + wlKindModule.o \ + numerical_module.o \ + physcnst_module.o \ + polylog_module_weaklib.o + +cc_weak_mag_weaklib.o: \ + wlKindModule.o \ + numerical_module.o \ + physcnst_module.o \ + PRB_CNTL_MODULE.o + +ec_table_module.o: \ + wlKindModule.o \ + numerical_module.o \ + physcnst_module.o \ + PRB_CNTL_MODULE.o + +etaxx.o: \ + wlKindModule.o \ + numerical_module.o \ + physcnst_module.o \ + PRB_CNTL_MODULE.o + +ff.o: \ + wlKindModule.o \ + numerical_module.o + +glaquad.o: \ + wlKindModule.o + +gquad.o: \ + wlKindModule.o + +ion_ion_corrections_weaklib.o: \ + wlKindModule.o \ + numerical_module.o \ + physcnst_module.o \ + PRB_CNTL_MODULE.o + +load_polylog_weaklib.o: \ + polylog_module_weaklib.o + +nes_module.o: \ + wlKindModule.o + +nc_many_body_corrections_weaklib.o: \ + wlKindModule.o + +nc_weak_mag_weaklib.o: \ + wlKindModule.o \ + numerical_module.o \ + physcnst_module.o + +numerical_module.o: \ + wlKindModule.o + +nu_N_absr_momts_weaklib.o: \ + numerical_module.o \ + physcnst_module.o \ + abem_module_weaklib.o + +paircal_weaklib.o: \ + nes_module.o \ + pair_module.o + +pair_module.o: \ + wlKindModule.o \ + numerical_module.o \ + physcnst_module.o + +physcnst_module.o: \ + wlKindModule.o \ + numerical_module.o + +polylog_module_weaklib.o: \ + wlKindModule.o + +PRB_CNTL_MODULE.o: \ + wlKindModule.o + +pr_w_gt_wp_e_lt_wp.o: \ + pair_module.o + +pr_w_gt_wp_lt_e_lt_w.o: \ + pair_module.o + +pr_w_gt_wp_w_lt_e.o: \ + pair_module.o + +pr_w_lt_wp_e_lt_w.o: \ + pair_module.o + +pr_w_lt_wp_wp_lt_e.o: \ + pair_module.o + +pr_w_lt_wp_e_lt_wp.o: \ + pair_module.o + +scatergn_weaklib.o: \ + pair_module.o + +scatical_weaklib.o: \ + wlKindModule.o \ + numerical_module.o \ + physcnst_module.o + +sctlgndv_weaklib.o: \ + wlKindModule.o \ + numerical_module.o \ + nes_module.o + +w_gt_wp_e_lt_wp.o: \ + wlKindModule.o \ + numerical_module.o \ + nes_module.o + +w_gt_wp_e_gt_wp.o: \ + wlKindModule.o \ + numerical_module.o \ + nes_module.o + +w_lt_wp_e_gt_wp.o: \ + wlKindModule.o \ + numerical_module.o \ + nes_module.o + +w_gt_wp_e_to_inf.o: \ + wlKindModule.o \ + numerical_module.o \ + nes_module.o + +w_lt_wp_e_lt_wp.o: \ + wlKindModule.o \ + numerical_module.o \ + nes_module.o + +w_lt_wp_e_to_inf.o: \ + wlKindModule.o \ + numerical_module.o \ + nes_module.o diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles index 206030bc..ca942b87 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles @@ -56,5 +56,5 @@ ChimeraAB = \ abem_nucleons_isoenergetic_weaklib.o \ abem_nucleons_Reddy_et_al_1998_weaklib.o \ abem_nuclei_Bruenn85_FFN_weaklib.o \ - ec_module_weaklib.o + ec_table_module.o diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_module_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_table_module.f90 similarity index 100% rename from TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_module_weaklib.f90 rename to TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_table_module.f90 diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Fischer/Makefile_Dependencies b/TableCreator/OpacitySource/FullWeakPhysics/Fischer/Makefile_Dependencies new file mode 100644 index 00000000..bbf05738 --- /dev/null +++ b/TableCreator/OpacitySource/FullWeakPhysics/Fischer/Makefile_Dependencies @@ -0,0 +1,9 @@ +CC_module_weaklib.o: \ + wlKindModule.o \ + wlIOModuleHDF.o \ + wlEOSIOModuleHDF.o \ + wlInterpolationUtilitiesModule.o \ + EL_EOS_MODULE.o \ + EOS_M4C_MODULE.o \ + wlExtPhysicalConstantsModule.o \ + e_p_eos.o diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Makefile_CreateTable b/TableCreator/OpacitySource/FullWeakPhysics/Makefile_CreateTable index 64a9a142..33c088df 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Makefile_CreateTable +++ b/TableCreator/OpacitySource/FullWeakPhysics/Makefile_CreateTable @@ -1,7 +1,14 @@ -include ../../../Build/Makefile_Build +include $(WEAKLIB_DIR)/TableCreator/Build/Makefile_Build include $(WEAKLIB_DIR)/TableCreator/OpacitySource/FullWeakPhysics/Makefile_Opacity_FullWeakPhysics_ObjectFiles +include $(WEAKLIB_DIR)/TableCreator/OpacitySource/FullWeakPhysics/Makefile_Opacity_FullWeakPhysics_Dependencies include $(WEAKLIB_DIR)/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles +include $(WEAKLIB_DIR)/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_Dependencies include $(WEAKLIB_DIR)/TableCreator/OpacitySource/FullWeakPhysics/Fischer/Makefile_ObjectFiles +include $(WEAKLIB_DIR)/TableCreator/OpacitySource/FullWeakPhysics/Fischer/Makefile_Dependencies +include $(WEAKLIB_DIR)/TableCreator/Old/LS/Makefile_Dependencies +include $(WEAKLIB_DIR)/TableCreator/Old/BCK/Makefile_Dependencies +include $(WEAKLIB_DIR)/TableCreator/Old/EOSInterface/Makefile_Dependencies +include $(WEAKLIB_DIR)/TableCreator/SharedModules/Makefile_SharedModules_Dependencies VPATH += \ $(WEAKLIB_DIR)/TableCreator/OpacitySource/FullWeakPhysics: \ diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Makefile_Opacity_FullWeakPhysics_Dependencies b/TableCreator/OpacitySource/FullWeakPhysics/Makefile_Opacity_FullWeakPhysics_Dependencies new file mode 100644 index 00000000..d1146bec --- /dev/null +++ b/TableCreator/OpacitySource/FullWeakPhysics/Makefile_Opacity_FullWeakPhysics_Dependencies @@ -0,0 +1,19 @@ +HR98_Bremsstrahlung.o: \ + wlKindModule.o \ + wlExtPhysicalConstantsModule.o + +wlCreateOpacityTable.o: \ + wlKindModule.o \ + wlInterpolationUtilitiesModule.o \ + wlGridModule.o \ + wlIOModuleHDF.o \ + wlOpacityTableModule.o \ + wlOpacityTableIOModuleHDF.o \ + wlExtPhysicalConstantsModule.o \ + wlExtNumericalModule.o \ + HR98_Bremsstrahlung.o \ + PRB_CNTL_MODULE.o \ + abem_module_weaklib.o \ + CC_module_weaklib.o \ + ec_table_module.o \ + wlExtEOSWrapperModule.o diff --git a/TableCreator/SharedModules/Makefile_SharedModules_Dependencies b/TableCreator/SharedModules/Makefile_SharedModules_Dependencies new file mode 100644 index 00000000..badba993 --- /dev/null +++ b/TableCreator/SharedModules/Makefile_SharedModules_Dependencies @@ -0,0 +1,18 @@ +wlExtPhysicalConstantsModule.o: \ + wlKindModule.o \ + wlExtNumericalModule.o + +fexp.o: \ + wlKindModule.o + +wlExtTableFinishingModule.o: \ + wlKindModule.o + +wlExtNumericalModule.o: \ + wlKindModule.o + +GaussianQuadrature.o: \ + wlKindModule.o + +wlExtTableFinishingModule.o: \ + wlInterpolationModule.o From 3a937a4eb353257935d47cfe40f51c60a1f6b5c3 Mon Sep 17 00:00:00 2001 From: mewesv Date: Thu, 9 Mar 2023 16:00:21 -0500 Subject: [PATCH 36/71] fixing bug in interface to non-isoenergetic EmAb on nucleons routine --- .../Chimera/Makefile_Dependencies | 16 +- .../Chimera/Makefile_ObjectFiles | 2 - .../Chimera/abem_cal_weaklib.f90 | 5 +- .../Chimera/abem_module_weaklib.f90 | 429 +++++++++++++++++- ...abem_nucleons_Reddy_et_al_1998_weaklib.f90 | 4 +- .../FullWeakPhysics/wlCreateOpacityTable.F90 | 4 +- 6 files changed, 440 insertions(+), 20 deletions(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_Dependencies b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_Dependencies index 9c41a44f..1a3aaef9 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_Dependencies +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_Dependencies @@ -1,5 +1,8 @@ abem_module_weaklib.o: \ - wlKindModule.o + wlKindModule.o \ + numerical_module.o \ + physcnst_module.o \ + polylog_module_weaklib.o abemfrnp.o: \ wlKindModule.o \ @@ -47,12 +50,6 @@ abem_nucleons_Reddy_et_al_1998_weaklib.o: \ physcnst_module.o \ abem_module_weaklib.o -cc_difcs_weaklib.o: \ - wlKindModule.o \ - numerical_module.o \ - physcnst_module.o \ - polylog_module_weaklib.o - cc_weak_mag_weaklib.o: \ wlKindModule.o \ numerical_module.o \ @@ -104,11 +101,6 @@ nc_weak_mag_weaklib.o: \ numerical_module.o: \ wlKindModule.o -nu_N_absr_momts_weaklib.o: \ - numerical_module.o \ - physcnst_module.o \ - abem_module_weaklib.o - paircal_weaklib.o: \ nes_module.o \ pair_module.o diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles index ca942b87..283f3c02 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles @@ -51,8 +51,6 @@ ChimeraAB = \ cc_weak_mag_weaklib.o \ polylog_module_weaklib.o \ load_polylog_weaklib.o \ - cc_difcs_weaklib.o \ - nu_N_absr_momts_weaklib.o \ abem_nucleons_isoenergetic_weaklib.o \ abem_nucleons_Reddy_et_al_1998_weaklib.o \ abem_nuclei_Bruenn85_FFN_weaklib.o \ diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_cal_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_cal_weaklib.f90 index 944f000f..e489492f 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_cal_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_cal_weaklib.f90 @@ -56,6 +56,7 @@ SUBROUTINE abem_cal_weaklib & zero, one, epsilon, pi USE physcnst_module, ONLY: & cvel, hbar, gv, ga, mn, mp, me, Gw, kmev, dmnp, rmu +USE abem_module_weaklib IMPLICIT none @@ -242,7 +243,7 @@ SUBROUTINE abem_cal_weaklib & cmp_trgt_i = cmpn + dmnp + mn cmp_trgt_f = cmpp + dmnp + mp cmp_lep = cmpe - CALL nu_N_absr_momts( n, e_in(k), tmev, m_trgt_i, m_trgt_f, m_lep, & + CALL nu_N_absr_momts( e_in(k), tmev, m_trgt_i, m_trgt_f, m_lep, & & cmp_trgt_i, cmp_trgt_f, cmp_lep, ab_r0_nu, ab_r1_nu, e_out_e ) absornp(k) = ab_r0_nu etam = - ( e_in(k) + dmnp + cmpn - cmpp - cmpe )/tmev @@ -264,7 +265,7 @@ SUBROUTINE abem_cal_weaklib & cmp_trgt_i = cmpp + dmnp + mp cmp_trgt_f = cmpn + dmnp + mn cmp_lep = - cmpe - CALL nu_N_absr_momts( n, e_in(k), tmev, m_trgt_i, m_trgt_f, m_lep, & + CALL nu_N_absr_momts( e_in(k), tmev, m_trgt_i, m_trgt_f, m_lep, & & cmp_trgt_i, cmp_trgt_f, cmp_lep, ab_r0_nub, ab_r1_nub, e_out_p ) absornp(k) = ab_r0_nub etap = - ( e_in(k) + cmpp + cmpe - dmnp - cmpn )/tmev diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_module_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_module_weaklib.f90 index 5a08f166..cca71cc1 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_module_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_module_weaklib.f90 @@ -1,6 +1,8 @@ MODULE abem_module_weaklib USE wlKindModule, ONLY: dp +USE numerical_module, ONLY: zero, half, one, epsilon, pi +USE physcnst_module, ONLY: cvel, gv, ga !----------------------------------------------------------------------- @@ -15,5 +17,430 @@ MODULE abem_module_weaklib REAL(dp), DIMENSION (nleg_e) :: x_e ! scaled points of energy quadrature REAL(dp), DIMENSION (nleg_e) :: wt_e ! scaled weights of energy quadrature -END module abem_module_weaklib +CONTAINS + +SUBROUTINE nu_N_absr_momts( enu_in, tmev, m_trgt_i, m_trgt_f, m_lep, & +& cmp_trgt_i, cmp_trgt_f, cmp_lep, ab_r0, ab_r1, e_out ) +!----------------------------------------------------------------------- +! +! File: nu_N_absr_momts +! Module: nu_N_absr_momts +! Type: Subroutine +! Author: S. W. Bruenn, Dept of Physics, FAU, +! Boca Raton, FL 33431-0991 +! +! Date: 5/25/02 +! +! Purpose: +! To compute moments of the neutrino emission and absorption +! inverse mean free paths. +! +! Input arguments: +! enu_in : absorbed or emitted neutrino [MeV] +! tmev : temperature [MeV] +! m_trgt_i : mass of the target particle [MeV] +! m_trgt_f : mass of the transformed target particle [MeV] +! m_lep : mass of the created lepton [MeV] +! cmp_trgt_i : neutron chemical potential (including rest mass) [MeV] +! cmp_trgt_f : proton chemical potential (including rest mass) [MeV] +! cmp_lep : electron chemical potential (including rest mass) [MeV] +! +! Output arguments: +! ab_r0 : zero angular moment of the inverse absorption mean free +! path (cm^{-1}) +! ab_r1 : first angular moment of the inverse absorption mean +! free path (cm^{-1}) +! e_out : mean energy of the emitted lepton [MeV] +! +! Subprograms called: +! cc_difcs +! +! Include files: +! wlKindModule +! numerical_module +! physcnst_module +! +! abem_module +! +!----------------------------------------------------------------------- + +!USE wlKindModule, ONLY: dp +!USE numerical_module, ONLY: zero, half, one, epsilon +!USE physcnst_module, ONLY: cvel, gv, ga + +!USE abem_module_weaklib, ONLY: nleg_a, x_a, nleg_e, x_e, wt_e, wt_a + +IMPLICIT none + +!----------------------------------------------------------------------- +! Input variables. +!----------------------------------------------------------------------- + +REAL(dp), INTENT(in) :: enu_in ! incoming neutrino energy +REAL(dp), INTENT(in) :: tmev ! temperature [MeV] +REAL(dp), INTENT(in) :: m_trgt_i ! mass of the initial target particle [MeV] +REAL(dp), INTENT(in) :: m_trgt_f ! mass of the final target particle [MeV] +REAL(dp), INTENT(in) :: m_lep ! mass of the final lepton [MeV] +REAL(dp), INTENT(in) :: cmp_trgt_i ! chemical potential of the initial target particle [MeV] +REAL(dp), INTENT(in) :: cmp_trgt_f ! chemical potential of the transformed target particle [MeV] +REAL(dp), INTENT(in) :: cmp_lep ! chemcal potential of the secondary lepton [MeV] + +!----------------------------------------------------------------------- +! Output variables. +!----------------------------------------------------------------------- + +REAL(dp), INTENT(out) :: ab_r0 ! zero angular moment of the inverse absorption mean free path (cm^{-1}) +REAL(dp), INTENT(out) :: ab_r1 ! first angular moment of the inverse absorption mean free path (cm^{-1}) +REAL(dp), INTENT(out) :: e_out ! mean energy of the emitted lepton + +!----------------------------------------------------------------------- +! Local variables +!----------------------------------------------------------------------- + +REAL(dp), PARAMETER :: m_cm = 1.d-2 ! meters/cm +REAL(dp) :: m_trgt_i2 ! m_trgt_i^{2} +REAL(dp) :: m_trgt_f2 ! m_trgt_f^{2} +REAL(dp) :: m_lep2 ! m_lep/cm^{2} +REAL(dp) :: dm_trgt ! m_trgt_i - m_trgt_f +REAL(dp) :: dm_trgtp ! - dm_trgt + +INTEGER :: i_a ! summation index of angular Gauss-Lagendre quadrature +REAL(dp) :: xu_a ! upper limit of lepton angular quadrature +REAL(dp) :: xl_a ! lower limit of lepton angular quadrature +REAL(dp) :: mid_a ! midpoint of lepton angular quadrature +REAL(dp) :: width_a ! half-width of lepton angular quadrature +REAL(dp) :: c_a ! scaled points of angular quadrature +REAL(dp) :: costh ! points of angular quadrature + +REAL(dp) :: ab_r0_e ! zero moment of the neutrino absorption inverse mean free path per angle +REAL(dp) :: ab_r1_e ! first moment of the neutrino absorption inverse mean free path per angle +REAL(dp) :: e_out_e ! parameter to estimate energy quadrature widths per angle + +REAL(dp), PARAMETER :: mult = 10.d0 ! boundary multiplier +REAL(dp) :: t_m ! paremeter of the energy limits +REAL(dp) :: prin ! paremeter of the energy limits +REAL(dp) :: radical ! paremeter of the energy limits + +INTEGER :: i_e ! summation index of ouitgoing lepton energy Gauss-Lagendre quadrature +REAL(dp) :: xu_e ! upper limit of lepton energy quadrature +REAL(dp) :: xl_e ! lower limit of lepton energy quadrature +REAL(dp) :: mid_e ! midpoint of lepton energy quadrature +REAL(dp) :: width_e ! half-width of lepton energy quadrature +REAL(dp) :: c_e ! scaled points of energy quadrature +REAL(dp) :: e_lep_f ! energy quadrature points + +REAL(dp) :: absr_eomega ! absorption cross section per unit energy and solid angle + +!----------------------------------------------------------------------- +!----------------------------------------------------------------------- + +!----------------------------------------------------------------------- +! Initialize +!----------------------------------------------------------------------- + +m_trgt_i2 = m_trgt_i * m_trgt_i +m_trgt_f2 = m_trgt_f * m_trgt_f +m_lep2 = m_lep * m_lep +dm_trgt = m_trgt_i - m_trgt_f +dm_trgtp = - dm_trgt + +!----------------------------------------------------------------------- +! Initialize for dp (angle and energy) integration +!----------------------------------------------------------------------- + +ab_r0 = zero +ab_r1 = zero +e_out = zero + +!----------------------------------------------------------------------- +! +! \\\\\ INTEGRATION OVER FINAL LEPTON ANGLE ///// +! +!----------------------------------------------------------------------- + +xu_a = one +xl_a = - one +mid_a = half * ( xu_a + xl_a ) +width_a = half * ( xu_a - xl_a) +t_m = 2.d0 * mult * tmev/m_trgt_i +t_m = DMIN1( t_m, 0.999d0 ) + + +DO i_a = 1,nleg_a + c_a = x_a(i_a) * width_a + costh = mid_a + c_a + +!----------------------------------------------------------------------- +! Initialize for final lepton energy integration +!----------------------------------------------------------------------- + + ab_r0_e = zero + ab_r1_e = zero + e_out_e = zero + +!----------------------------------------------------------------------- +! +! \\\\\ INTEGRATION OVER GFINAL LEPTON ENERGY ///// +! +!----------------------------------------------------------------------- + +!----------------------------------------------------------------------- +! Determine the energy quadrature limits +!----------------------------------------------------------------------- + + prin = one - t_m * costh + radical = DSQRT( DMAX1( 2.d0 * t_m * ( one - costh ) - t_m * t_m * ( one - costh * costh ), epsilon ) ) + xu_e = enu_in * ( prin + radical )/( one - t_m ) + dm_trgt + xl_e = enu_in * ( prin - radical )/( one - t_m ) + dm_trgt + xl_e = DMAX1( xl_e, zero ) + +! IF ( i_a == 2 .or. i_a == 32 .or. i_a == 64 .or. i_a == 16 .or. i_a == 48 ) & +!& WRITE (6,3005) t_m,prin,radical,xu_e,xl_e +! 3005 format (' t_m=',1pe10.3,' prin=',1pe10.3,' radical=',1pe10.3,' xu_e=',1pe10.3,' xl_e=',1pe10.3) + +!----------------------------------------------------------------------- +! Integrate over final lepton energy +!----------------------------------------------------------------------- + + mid_e = half * ( xu_e + xl_e ) + width_e = half * ( xu_e - xl_e ) + + DO i_e = 1,nleg_e + c_e = x_e(i_e) * width_e + e_lep_f = mid_e + c_e + IF ( e_lep_f <= zero ) CYCLE + CALL cc_difcs( enu_in, e_lep_f, costh, tmev, m_trgt_i, dm_trgtp, & +& cmp_trgt_i, cmp_trgt_f, cmp_lep, gv, ga, absr_eomega ) + absr_eomega = DMAX1( absr_eomega, zero ) + ab_r0_e = ab_r0_e + absr_eomega * wt_e(i_e) + ab_r1_e = ab_r1_e + absr_eomega * wt_e(i_e) * costh + e_out_e = e_out_e + absr_eomega * wt_e(i_e) * e_lep_f + END DO ! i_e = 1,nleg_e + + ab_r0_e = ab_r0_e * width_e + ab_r1_e = ab_r1_e * width_e + e_out_e = e_out_e * width_e + +!----------------------------------------------------------------------- +! Sum final result over angle and average the final electron energy +!----------------------------------------------------------------------- + + ab_r0 = ab_r0 + ab_r0_e * wt_a(i_a) + ab_r1 = ab_r1 + ab_r1_e * wt_a(i_a) + e_out = e_out + e_out_e * wt_a(i_a) + +END DO ! i_a = 1,nleg_a + +e_out = e_out/( ab_r0 + epsilon ) +ab_r0 = m_cm * ab_r0 * width_a +ab_r1 = m_cm * ab_r1 * width_a + +RETURN +END SUBROUTINE nu_N_absr_momts + +!------------------------------------------------------------------- + SUBROUTINE cc_difcs(e,ep,costh,T,s,dm,mun,mup,mue,gv,ga,fwqt) +!------------------------------------------------------------------- +!- THIS ROUTINE CALCULATES DIFF CROSS SECTION /VOLUME +!- FOR CHARGED CURRENT REACTIONS +! input: e = incoming neutrino energy +! ep = outgoing neutrino energy +! costh = cosine of the angle between in and out neutrino +! momentum vectors +! T = temperature +! s = mass of the target particle +! mun = neutron chemical potential (including rest mass) +! mup = proton chemical potential ( " ) +! mue = electron chemical potential +! dm = neutron - proton mass difference +! gv = vector coupling +! ga = axial coupling +! fwqt = (1/V) dsigma/(d(costh) d(ep)) +! UNITS: if all energies are input in MeV the output fwqt has +! dimensions of MeV^-1 m^-1 +!------------------------------------------------------------------- + +!USE wlKindModule, ONLY: dp +!USE numerical_module, ONLY: & +! zero, one, epsilon, pi +!USE physcnst_module, ONLY: & +! cvel, hbar, gv, ga, mn, mp, me, Gw, kmev, dmnp, rmu + + Implicit none + + real(dp) :: e,ep,costh,fwqt,qo,qu2,q,T,s,dm,gv,ga + real(dp) :: forfac,mun,mup,mue,muh,efac,beta + real(dp), parameter :: pi2=9.8696044d0 + real(dp), parameter :: G2= 6.79d-10 +! +! G2 in MeV^-5 * m^-1 +! + + real(dp) eminus,l,u,z,arg1,arg2,pd,fd + real(dp) I0, I1, I2, uli1, uli2, uli3, bli1, bli2, bli3 + real(dp) zi1, zi2, zi3, I2U, I2D, impl, impt, impa, impva + real(dp) r1, r2, r3, A, B, C + +!------------------------------ +!-- KINEMATICAL FACTORS +!------------------------------ + qo = e - ep + qu2 = 2.d0*E*EP*(costh-1.d0) + q = dsqrt(E*E + EP*EP - 2.d0*E*EP*costh) + efac = (mue - ep)/T + muh = mun - mup + + if(efac.gt.20.d0.or.qu2.ge.0.d0)then + fwqt = 0.d0 + return + else + fd = 1.d0/(1.d0+dexp(efac)) + end if +!------------------------------ +! - RESPONSE FUNCTIONS +!------------------------------ + + beta = 1.d0 - 2.d0*s*dm/qu2 + + eminus = 0.5d0*(-qo*beta + q*dsqrt(beta**2 - 4.d0*(s*s/qu2))) + + if(eminus.lt.s) eminus = s + + l = eminus/T + u = mun/T + z = (qo+muh)/T + + arg1 = l-u + arg2 = l-u+z + + if(((arg1.gt.20.).and.(arg2.gt.20.)).or.(z.lt.-25.))then + + I0 = 0.d0 + I1 = 0.d0 + I2 = 0.d0 + pd = 0.d0 + + else + + if (dabs(z).lt.1.d-8) then + + call polylog(arg1,uli1,uli2,uli3) + + zi1 = -1.d0/(1.d0+dexp(-arg1)) + zi2 = dlog(1.d0+dexp(arg1)) + zi3 = -uli2 + + pd = 1.d0/(1.d0-0.5d0*z) + + else + + call polylog(arg1,uli1,uli2,uli3) + call polylog(arg2,bli1,bli2,bli3) + + zi1 = (uli1 - bli1)/z + zi2 = (uli2 - bli2)/z + zi3 = (uli3 - bli3)/z + pd = z/(1.d0-dexp(-z)) + + endif + + I0 = T*(1.d0 + zi1) + I1 = T*T*(u - 0.5d0*z + (zi2 + l*zi1)) + I2 = T*T*T*( u*(u-z) + (pi2+z*z)/3.d0 - 2.d0*zi3 & + + l*(2.d0*zi2 + l*zi1) ) + + endif + + if(q.gt.1.d-3)then + + forfac = 1.d0 +!------------------------ +!--- long vector: +!------------------------ + impl = qu2*(I2 + qo*I1 + 0.25d0*qu2*I0 )/(2.d0*pi*q**3) +!------------------------ +!--- tran vector: +!------------------------ + impt = 0.5d0*impl + (s*s+0.5d0*qu2)*I0/(4.d0*pi*q) +!------------------------ +!--- axial correction +!------------------------ + impa = s*s*I0/(2.d0*pi*q) + impva = qu2*(qo*I0+2.d0*I1)/(8.d0*pi*q**3) + + else + + forfac = dsqrt(0.5*(costh-1.d0)/(E*EP)) + + impl = forfac*(I2 + qo*I1 + 0.25d0*qu2*I0 )/(2.d0*pi) + + impt = 0.5d0*impl + forfac*(s*s+0.5d0*qu2)*I0/(4.d0*pi) + + impa = forfac * s*s*I0/(2.d0*pi) + + impva = forfac*(qo*I0+2.d0*I1)/(8.d0*pi) + + end if + + R1 = (gv*gv+ga*ga)*(impt+impl) + R2 = gv*gv*impt+ga*ga*(impt-impa) + R3 = 2.d0*gv*ga*impva + + A = (2.d0*E*EP+0.5d0*qu2)/(q*q) + B = E + EP + + if(q.gt.1.d-3)then + A = (2.d0*E*EP+0.5d0*qu2)/(q*q) + B = E + EP + fwqt = (G2/pi2)*(costh-1.d0)*pd*(A*R1 + R2 + B*R3) + else + A = (2.d0*E*EP+0.5d0*qu2)/(q*q) + B = E + EP + fwqt = (G2/pi2)* pd *(A*R1 + R2 + B*R3) + end if + + fwqt = fwqt*fd*ep**2 + + return + end + +!-------------------------------------------------- +SUBROUTINE POLYLOG(x,pl1,pl2,pl3) +!-------------------------------------------------- + use polylog_module_weaklib + !USE wlKindModule, ONLY: dp + !USE numerical_module, ONLY: & + ! zero, one, epsilon, pi + !USE physcnst_module, ONLY: & + ! cvel, hbar, gv, ga, mn, mp, me, Gw, kmev, dmnp, rmu + + implicit none + + real(dp) :: x,pl1,pl2,pl3 + integer j + real(dp) :: pi2,arg,a,b + parameter (pi2=9.8696044d0) + + pl1 = x+dlog(1.d0+dexp(-x)) + + if (x.ge.4.6) then + pl2 = -(0.5d0*x*x + pi2/6.d0)/(1.d0+dexp(-1.5*x)) + pl3 = -x*(x*x + pi2)/6.d0/(1.d0+dexp(-1.69*x)) + else + arg=dexp(x) + j = int(10.d0*arg) + a = 10.d0*arg - dble(j) + b = 1.d0 - a + pl2 = pl2a(j)*b+pl2a(j+1)*a + pl3 = pl3a(j)*b+pl3a(j+1)*a + endif + + return + +end + + !------------------------------------------------------------------ + + +END module abem_module_weaklib diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 index 2fe3c98f..b50c23f9 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 @@ -153,7 +153,7 @@ SUBROUTINE abem_np_non_isoenergetic_weaklib & cmp_trgt_i = cmpn + dmnp + mn cmp_trgt_f = cmpp + dmnp + mp cmp_lep = cmpe - CALL nu_N_absr_momts( nu_type, e_in(k), tmev, m_trgt_i, m_trgt_f, m_lep, & + CALL nu_N_absr_momts( e_in(k), tmev, m_trgt_i, m_trgt_f, m_lep, & & cmp_trgt_i, cmp_trgt_f, cmp_lep, ab_r0_nu, ab_r1_nu, e_out_e ) absornp(k) = ab_r0_nu etam = - ( e_in(k) + dmnp + cmpn - cmpp - cmpe )/tmev @@ -175,7 +175,7 @@ SUBROUTINE abem_np_non_isoenergetic_weaklib & cmp_trgt_i = cmpp + dmnp + mp cmp_trgt_f = cmpn + dmnp + mn cmp_lep = - cmpe - CALL nu_N_absr_momts( nu_type, e_in(k), tmev, m_trgt_i, m_trgt_f, m_lep, & + CALL nu_N_absr_momts( e_in(k), tmev, m_trgt_i, m_trgt_f, m_lep, & & cmp_trgt_i, cmp_trgt_f, cmp_lep, ab_r0_nub, ab_r1_nub, e_out_p ) absornp(k) = ab_r0_nub etap = - ( e_in(k) + cmpp + cmpe - dmnp - cmpn )/tmev diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index fe0c8890..8641b96b 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -73,7 +73,9 @@ PROGRAM wlCreateOpacityTable i_aeps, iaefnp, rhoaefnp, iaence, iaenct, roaenct, & edmpa, edmpe, iaenca, in, ip, ietann - USE abem_module_weaklib + USE abem_module_weaklib, ONLY: & + nleg_a, x_a, wt_a, & + nleg_e, x_e, wt_e USE CC_module_weaklib From aab91595d356a1c06210eb277d89ddb3b19fcffc Mon Sep 17 00:00:00 2001 From: mewesv Date: Fri, 10 Mar 2023 09:07:44 -0500 Subject: [PATCH 37/71] added openmp parallelisation for Reddy et al EmAb on nucleons --- TableCreator/Build/Makefile_Build | 1 + TableCreator/Build/Makefile_Compilers | 3 +- ...abem_nucleons_Reddy_et_al_1998_weaklib.f90 | 68 +++--- .../Chimera/cc_difcs_weaklib.f90 | 202 ---------------- .../Chimera/nu_N_absr_momts_weaklib.f90 | 219 ------------------ .../FullWeakPhysics/wlCreateOpacityTable.F90 | 15 ++ 6 files changed, 59 insertions(+), 449 deletions(-) delete mode 100644 TableCreator/OpacitySource/FullWeakPhysics/Chimera/cc_difcs_weaklib.f90 delete mode 100644 TableCreator/OpacitySource/FullWeakPhysics/Chimera/nu_N_absr_momts_weaklib.f90 diff --git a/TableCreator/Build/Makefile_Build b/TableCreator/Build/Makefile_Build index abaf3a85..c513ed5c 100644 --- a/TableCreator/Build/Makefile_Build +++ b/TableCreator/Build/Makefile_Build @@ -1,6 +1,7 @@ include $(WEAKLIB_DIR)/Distributions/Build/Makefile_Path include $(WEAKLIB_DIR)/Distributions/Build/Makefile_WeakLib_ObjectFiles include $(WEAKLIB_DIR)/Distributions/Build/Makefile_WeakLib_Dependencies +include $(WEAKLIB_DIR)/Distributions/Build/Makefile_Defines include $(WEAKLIB_DIR)/TableCreator/Build/Makefile_Path include $(WEAKLIB_DIR)/TableCreator/Build/Makefile_WeakLib_ObjectFiles include $(WEAKLIB_DIR)/TableCreator/Build/Makefile_Compilers diff --git a/TableCreator/Build/Makefile_Compilers b/TableCreator/Build/Makefile_Compilers index c6732ffc..dfba7fd7 100644 --- a/TableCreator/Build/Makefile_Compilers +++ b/TableCreator/Build/Makefile_Compilers @@ -20,6 +20,7 @@ OPENMP_OL_poplar_cce = -homp OPENMP_OL_birch_cce = -fopenmp OPENMP_OL_spock_cce = -fopenmp OPENMP_OL_spock_gcc = -fopenmp +OPENMP_vass = -fopenmp ifeq ($(USE_OMP),TRUE) OPENMP = $(OPENMP_$(MACHINE)) else ifeq ($(USE_OMP_OL),TRUE) @@ -42,7 +43,7 @@ endif FORTRAN_sn1987b = mpif90 FORTRAN_ranchu = mpif90 FORTRAN_ranchuair = mpif90 -FORTRAN_vass = mpif90 +FORTRAN_vass = mpif90 -cpp FORTRAN_sjdunham = mpif90 FORTRAN_titan_gnu = ftn -cpp FORTRAN_titan_cray = ftn diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 index b50c23f9..e40a5043 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 @@ -131,20 +131,21 @@ SUBROUTINE abem_np_non_isoenergetic_weaklib & EXTERNAL fexp -!IF ( EmAb_np_non_isoenergetic == 0 .or. rho < 1.d+09 ) THEN +#if defined(WEAKLIB_OMP) + !$OMP PARALLEL DEFAULT(none) & + !$OMP PRIVATE( k, tmev, m_trgt_i, m_trgt_f, & + !$OMP m_lep, cmp_trgt_i, etap, & + !$OMP cmp_trgt_f, cmp_lep, ab_r0_nu, & + !$OMP ab_r1_nu, e_out_e, etam, & + !$OMP ab_r0_nub, ab_r1_nub, e_out_p ) & + !$OMP SHARED( nez, nu_type, t, e_in, cmpn, cmpp, & + !$OMP cmpe, emitnp, absornp ) +#endif !----------------------------------------------------------------------- ! Neutrino absorption on neutrons with recoil, thermal motions, and ! nucleon blocking !----------------------------------------------------------------------- - - !CALL gquad(nleg_a,x_a,wt_a,nleg_a) - !CALL gquad(nleg_e,x_e,wt_e,nleg_e) - - !CALL load_polylog_weaklib - - DO k = 1,nez - IF ( nu_type == 1 ) THEN tmev = kmev * t m_trgt_i = mn @@ -153,20 +154,25 @@ SUBROUTINE abem_np_non_isoenergetic_weaklib & cmp_trgt_i = cmpn + dmnp + mn cmp_trgt_f = cmpp + dmnp + mp cmp_lep = cmpe - CALL nu_N_absr_momts( e_in(k), tmev, m_trgt_i, m_trgt_f, m_lep, & -& cmp_trgt_i, cmp_trgt_f, cmp_lep, ab_r0_nu, ab_r1_nu, e_out_e ) - absornp(k) = ab_r0_nu - etam = - ( e_in(k) + dmnp + cmpn - cmpp - cmpe )/tmev - emitnp(k) = fexp(etam) * absornp(k) -! WRITE (6,3001) n,m_trgt_i,m_trgt_f,m_lep,cmp_trgt_i,cmp_trgt_f,cmp_lep,e_in,e_out_e -! 3001 FORMAT (' n=',i4,' m_trgt_i=',es11.3,' m_trgt_f=',es11.3,' m_lep=',es11.3, & -!& ' cmp_trgt_i=',es11.3,' cmp_trgt_f=',es11.3,' cmp_lep=',es11.3,' e_in=',es11.3,' e_out_e=',es11.3) + +#if defined(WEAKLIB_OMP) + !$OMP DO SCHEDULE(static) +#endif + DO k=1,nez + CALL nu_N_absr_momts( e_in(k), tmev, m_trgt_i, m_trgt_f, m_lep, & + cmp_trgt_i, cmp_trgt_f, cmp_lep, ab_r0_nu, ab_r1_nu, e_out_e ) + absornp(k) = ab_r0_nu + etam = - ( e_in(k) + dmnp + cmpn - cmpp - cmpe )/tmev + emitnp(k) = fexp(etam) * absornp(k) + END DO +#if defined(WEAKLIB_OMP) + !$OMP END DO +#endif !----------------------------------------------------------------------- ! Antieutrino absorption on protons with recoil, thermal motions, and ! nucleon blocking !----------------------------------------------------------------------- - ELSE IF ( nu_type == 2 ) THEN tmev = kmev * t m_trgt_i = mp @@ -175,13 +181,19 @@ SUBROUTINE abem_np_non_isoenergetic_weaklib & cmp_trgt_i = cmpp + dmnp + mp cmp_trgt_f = cmpn + dmnp + mn cmp_lep = - cmpe - CALL nu_N_absr_momts( e_in(k), tmev, m_trgt_i, m_trgt_f, m_lep, & -& cmp_trgt_i, cmp_trgt_f, cmp_lep, ab_r0_nub, ab_r1_nub, e_out_p ) - absornp(k) = ab_r0_nub - etap = - ( e_in(k) + cmpp + cmpe - dmnp - cmpn )/tmev - emitnp(k) = fexp(etap) * absornp(k) -! WRITE (6,3001) n,m_trgt_i,m_trgt_f,m_lep,cmp_trgt_i,cmp_trgt_f,cmp_lep,e_in,e_out_p - +#if defined(WEAKLIB_OMP) + !$OMP DO SCHEDULE(static) +#endif + DO k=1,nez + CALL nu_N_absr_momts( e_in(k), tmev, m_trgt_i, m_trgt_f, m_lep, & + cmp_trgt_i, cmp_trgt_f, cmp_lep, ab_r0_nub, ab_r1_nub, e_out_p ) + absornp(k) = ab_r0_nub + etap = - ( e_in(k) + cmpp + cmpe - dmnp - cmpn )/tmev + emitnp(k) = fexp(etap) * absornp(k) + END DO +#if defined(WEAKLIB_OMP) + !$OMP END DO +#endif !----------------------------------------------------------------------- ! Absorption and emission on free nucleons is zero for mu and tau ! neutrinos and antineutrinos @@ -191,8 +203,10 @@ SUBROUTINE abem_np_non_isoenergetic_weaklib & absornp(k) = zero emitnp(k) = zero END IF ! n == 1 - -END DO +#if defined(WEAKLIB_OMP) + !$OMP END PARALLEL +write(*,*) 'lol openmp' +#endif RETURN diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/cc_difcs_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/cc_difcs_weaklib.f90 deleted file mode 100644 index 984310f9..00000000 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/cc_difcs_weaklib.f90 +++ /dev/null @@ -1,202 +0,0 @@ -!------------------------------------------------------------------- - SUBROUTINE cc_difcs(e,ep,costh,T,s,dm,mun,mup,mue,gv,ga,fwqt) -!------------------------------------------------------------------- -!- THIS ROUTINE CALCULATES DIFF CROSS SECTION /VOLUME -!- FOR CHARGED CURRENT REACTIONS -! input: e = incoming neutrino energy -! ep = outgoing neutrino energy -! costh = cosine of the angle between in and out neutrino -! momentum vectors -! T = temperature -! s = mass of the target particle -! mun = neutron chemical potential (including rest mass) -! mup = proton chemical potential ( " ) -! mue = electron chemical potential -! dm = neutron - proton mass difference -! gv = vector coupling -! ga = axial coupling -! fwqt = (1/V) dsigma/(d(costh) d(ep)) -! UNITS: if all energies are input in MeV the output fwqt has -! dimensions of MeV^-1 m^-1 -!------------------------------------------------------------------- - -USE wlKindModule, ONLY: dp -USE numerical_module, ONLY: & - zero, one, epsilon, pi -!USE physcnst_module, ONLY: & -! cvel, hbar, gv, ga, mn, mp, me, Gw, kmev, dmnp, rmu - - Implicit none - - real(dp) :: e,ep,costh,fwqt,qo,qu2,q,T,s,dm,gv,ga - real(dp) :: forfac,mun,mup,mue,muh,efac,beta - real(dp), parameter :: pi2=9.8696044d0 - real(dp), parameter :: G2= 6.79d-10 -! -! G2 in MeV^-5 * m^-1 -! - - real(dp) eminus,l,u,z,arg1,arg2,pd,fd - real(dp) I0, I1, I2, uli1, uli2, uli3, bli1, bli2, bli3 - real(dp) zi1, zi2, zi3, I2U, I2D, impl, impt, impa, impva - real(dp) r1, r2, r3, A, B, C - -!------------------------------ -!-- KINEMATICAL FACTORS -!------------------------------ - qo = e - ep - qu2 = 2.d0*E*EP*(costh-1.d0) - q = dsqrt(E*E + EP*EP - 2.d0*E*EP*costh) - efac = (mue - ep)/T - muh = mun - mup - - if(efac.gt.20.d0.or.qu2.ge.0.d0)then - fwqt = 0.d0 - return - else - fd = 1.d0/(1.d0+dexp(efac)) - end if -!------------------------------ -! - RESPONSE FUNCTIONS -!------------------------------ - - beta = 1.d0 - 2.d0*s*dm/qu2 - - eminus = 0.5d0*(-qo*beta + q*dsqrt(beta**2 - 4.d0*(s*s/qu2))) - - if(eminus.lt.s) eminus = s - - l = eminus/T - u = mun/T - z = (qo+muh)/T - - arg1 = l-u - arg2 = l-u+z - - if(((arg1.gt.20.).and.(arg2.gt.20.)).or.(z.lt.-25.))then - - I0 = 0.d0 - I1 = 0.d0 - I2 = 0.d0 - pd = 0.d0 - - else - - if (dabs(z).lt.1.d-8) then - - call polylog(arg1,uli1,uli2,uli3) - - zi1 = -1.d0/(1.d0+dexp(-arg1)) - zi2 = dlog(1.d0+dexp(arg1)) - zi3 = -uli2 - - pd = 1.d0/(1.d0-0.5d0*z) - - else - - call polylog(arg1,uli1,uli2,uli3) - call polylog(arg2,bli1,bli2,bli3) - - zi1 = (uli1 - bli1)/z - zi2 = (uli2 - bli2)/z - zi3 = (uli3 - bli3)/z - pd = z/(1.d0-dexp(-z)) - - endif - - I0 = T*(1.d0 + zi1) - I1 = T*T*(u - 0.5d0*z + (zi2 + l*zi1)) - I2 = T*T*T*( u*(u-z) + (pi2+z*z)/3.d0 - 2.d0*zi3 & - + l*(2.d0*zi2 + l*zi1) ) - - endif - - if(q.gt.1.d-3)then - - forfac = 1.d0 -!------------------------ -!--- long vector: -!------------------------ - impl = qu2*(I2 + qo*I1 + 0.25d0*qu2*I0 )/(2.d0*pi*q**3) -!------------------------ -!--- tran vector: -!------------------------ - impt = 0.5d0*impl + (s*s+0.5d0*qu2)*I0/(4.d0*pi*q) -!------------------------ -!--- axial correction -!------------------------ - impa = s*s*I0/(2.d0*pi*q) - impva = qu2*(qo*I0+2.d0*I1)/(8.d0*pi*q**3) - - else - - forfac = dsqrt(0.5*(costh-1.d0)/(E*EP)) - - impl = forfac*(I2 + qo*I1 + 0.25d0*qu2*I0 )/(2.d0*pi) - - impt = 0.5d0*impl + forfac*(s*s+0.5d0*qu2)*I0/(4.d0*pi) - - impa = forfac * s*s*I0/(2.d0*pi) - - impva = forfac*(qo*I0+2.d0*I1)/(8.d0*pi) - - end if - - R1 = (gv*gv+ga*ga)*(impt+impl) - R2 = gv*gv*impt+ga*ga*(impt-impa) - R3 = 2.d0*gv*ga*impva - - A = (2.d0*E*EP+0.5d0*qu2)/(q*q) - B = E + EP - - if(q.gt.1.d-3)then - A = (2.d0*E*EP+0.5d0*qu2)/(q*q) - B = E + EP - fwqt = (G2/pi2)*(costh-1.d0)*pd*(A*R1 + R2 + B*R3) - else - A = (2.d0*E*EP+0.5d0*qu2)/(q*q) - B = E + EP - fwqt = (G2/pi2)* pd *(A*R1 + R2 + B*R3) - end if - - fwqt = fwqt*fd*ep**2 - - return - end - -!-------------------------------------------------- -SUBROUTINE POLYLOG(x,pl1,pl2,pl3) -!-------------------------------------------------- - use polylog_module_weaklib - USE wlKindModule, ONLY: dp - USE numerical_module, ONLY: & - zero, one, epsilon, pi - !USE physcnst_module, ONLY: & - ! cvel, hbar, gv, ga, mn, mp, me, Gw, kmev, dmnp, rmu - - implicit none - - real(dp) :: x,pl1,pl2,pl3 - integer j - real(dp) :: pi2,arg,a,b - parameter (pi2=9.8696044d0) - - pl1 = x+dlog(1.d0+dexp(-x)) - - if (x.ge.4.6) then - pl2 = -(0.5d0*x*x + pi2/6.d0)/(1.d0+dexp(-1.5*x)) - pl3 = -x*(x*x + pi2)/6.d0/(1.d0+dexp(-1.69*x)) - else - arg=dexp(x) - j = int(10.d0*arg) - a = 10.d0*arg - dble(j) - b = 1.d0 - a - pl2 = pl2a(j)*b+pl2a(j+1)*a - pl3 = pl3a(j)*b+pl3a(j+1)*a - endif - - return - -end - - !------------------------------------------------------------------ diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nu_N_absr_momts_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nu_N_absr_momts_weaklib.f90 deleted file mode 100644 index 6f33e08d..00000000 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/nu_N_absr_momts_weaklib.f90 +++ /dev/null @@ -1,219 +0,0 @@ -SUBROUTINE nu_N_absr_momts( enu_in, tmev, m_trgt_i, m_trgt_f, m_lep, & -& cmp_trgt_i, cmp_trgt_f, cmp_lep, ab_r0, ab_r1, e_out ) -!----------------------------------------------------------------------- -! -! File: nu_N_absr_momts -! Module: nu_N_absr_momts -! Type: Subroutine -! Author: S. W. Bruenn, Dept of Physics, FAU, -! Boca Raton, FL 33431-0991 -! -! Date: 5/25/02 -! -! Purpose: -! To compute moments of the neutrino emission and absorption -! inverse mean free paths. -! -! Input arguments: -! enu_in : absorbed or emitted neutrino [MeV] -! tmev : temperature [MeV] -! m_trgt_i : mass of the target particle [MeV] -! m_trgt_f : mass of the transformed target particle [MeV] -! m_lep : mass of the created lepton [MeV] -! cmp_trgt_i : neutron chemical potential (including rest mass) [MeV] -! cmp_trgt_f : proton chemical potential (including rest mass) [MeV] -! cmp_lep : electron chemical potential (including rest mass) [MeV] -! -! Output arguments: -! ab_r0 : zero angular moment of the inverse absorption mean free -! path (cm^{-1}) -! ab_r1 : first angular moment of the inverse absorption mean -! free path (cm^{-1}) -! e_out : mean energy of the emitted lepton [MeV] -! -! Subprograms called: -! cc_difcs -! -! Include files: -! wlKindModule -! numerical_module -! physcnst_module -! -! abem_module -! -!----------------------------------------------------------------------- - -USE wlKindModule, ONLY: dp -USE numerical_module, ONLY: zero, half, one, epsilon -USE physcnst_module, ONLY: cvel, gv, ga - -USE abem_module_weaklib, ONLY: nleg_a, x_a, nleg_e, x_e, wt_e, wt_a - -IMPLICIT none - -!----------------------------------------------------------------------- -! Input variables. -!----------------------------------------------------------------------- - -REAL(dp), INTENT(in) :: enu_in ! incoming neutrino energy -REAL(dp), INTENT(in) :: tmev ! temperature [MeV] -REAL(dp), INTENT(in) :: m_trgt_i ! mass of the initial target particle [MeV] -REAL(dp), INTENT(in) :: m_trgt_f ! mass of the final target particle [MeV] -REAL(dp), INTENT(in) :: m_lep ! mass of the final lepton [MeV] -REAL(dp), INTENT(in) :: cmp_trgt_i ! chemical potential of the initial target particle [MeV] -REAL(dp), INTENT(in) :: cmp_trgt_f ! chemical potential of the transformed target particle [MeV] -REAL(dp), INTENT(in) :: cmp_lep ! chemcal potential of the secondary lepton [MeV] - -!----------------------------------------------------------------------- -! Output variables. -!----------------------------------------------------------------------- - -REAL(dp), INTENT(out) :: ab_r0 ! zero angular moment of the inverse absorption mean free path (cm^{-1}) -REAL(dp), INTENT(out) :: ab_r1 ! first angular moment of the inverse absorption mean free path (cm^{-1}) -REAL(dp), INTENT(out) :: e_out ! mean energy of the emitted lepton - -!----------------------------------------------------------------------- -! Local variables -!----------------------------------------------------------------------- - -REAL(dp), PARAMETER :: m_cm = 1.d-2 ! meters/cm -REAL(dp) :: m_trgt_i2 ! m_trgt_i^{2} -REAL(dp) :: m_trgt_f2 ! m_trgt_f^{2} -REAL(dp) :: m_lep2 ! m_lep/cm^{2} -REAL(dp) :: dm_trgt ! m_trgt_i - m_trgt_f -REAL(dp) :: dm_trgtp ! - dm_trgt - -INTEGER :: i_a ! summation index of angular Gauss-Lagendre quadrature -REAL(dp) :: xu_a ! upper limit of lepton angular quadrature -REAL(dp) :: xl_a ! lower limit of lepton angular quadrature -REAL(dp) :: mid_a ! midpoint of lepton angular quadrature -REAL(dp) :: width_a ! half-width of lepton angular quadrature -REAL(dp) :: c_a ! scaled points of angular quadrature -REAL(dp) :: costh ! points of angular quadrature - -REAL(dp) :: ab_r0_e ! zero moment of the neutrino absorption inverse mean free path per angle -REAL(dp) :: ab_r1_e ! first moment of the neutrino absorption inverse mean free path per angle -REAL(dp) :: e_out_e ! parameter to estimate energy quadrature widths per angle - -REAL(dp), PARAMETER :: mult = 10.d0 ! boundary multiplier -REAL(dp) :: t_m ! paremeter of the energy limits -REAL(dp) :: prin ! paremeter of the energy limits -REAL(dp) :: radical ! paremeter of the energy limits - -INTEGER :: i_e ! summation index of ouitgoing lepton energy Gauss-Lagendre quadrature -REAL(dp) :: xu_e ! upper limit of lepton energy quadrature -REAL(dp) :: xl_e ! lower limit of lepton energy quadrature -REAL(dp) :: mid_e ! midpoint of lepton energy quadrature -REAL(dp) :: width_e ! half-width of lepton energy quadrature -REAL(dp) :: c_e ! scaled points of energy quadrature -REAL(dp) :: e_lep_f ! energy quadrature points - -REAL(dp) :: absr_eomega ! absorption cross section per unit energy and solid angle - -!----------------------------------------------------------------------- -!----------------------------------------------------------------------- - -!----------------------------------------------------------------------- -! Initialize -!----------------------------------------------------------------------- - -m_trgt_i2 = m_trgt_i * m_trgt_i -m_trgt_f2 = m_trgt_f * m_trgt_f -m_lep2 = m_lep * m_lep -dm_trgt = m_trgt_i - m_trgt_f -dm_trgtp = - dm_trgt - -!----------------------------------------------------------------------- -! Initialize for dp (angle and energy) integration -!----------------------------------------------------------------------- - -ab_r0 = zero -ab_r1 = zero -e_out = zero - -!----------------------------------------------------------------------- -! -! \\\\\ INTEGRATION OVER FINAL LEPTON ANGLE ///// -! -!----------------------------------------------------------------------- - -xu_a = one -xl_a = - one -mid_a = half * ( xu_a + xl_a ) -width_a = half * ( xu_a - xl_a) -t_m = 2.d0 * mult * tmev/m_trgt_i -t_m = DMIN1( t_m, 0.999d0 ) - - -DO i_a = 1,nleg_a - c_a = x_a(i_a) * width_a - costh = mid_a + c_a - -!----------------------------------------------------------------------- -! Initialize for final lepton energy integration -!----------------------------------------------------------------------- - - ab_r0_e = zero - ab_r1_e = zero - e_out_e = zero - -!----------------------------------------------------------------------- -! -! \\\\\ INTEGRATION OVER GFINAL LEPTON ENERGY ///// -! -!----------------------------------------------------------------------- - -!----------------------------------------------------------------------- -! Determine the energy quadrature limits -!----------------------------------------------------------------------- - - prin = one - t_m * costh - radical = DSQRT( DMAX1( 2.d0 * t_m * ( one - costh ) - t_m * t_m * ( one - costh * costh ), epsilon ) ) - xu_e = enu_in * ( prin + radical )/( one - t_m ) + dm_trgt - xl_e = enu_in * ( prin - radical )/( one - t_m ) + dm_trgt - xl_e = DMAX1( xl_e, zero ) - -! IF ( i_a == 2 .or. i_a == 32 .or. i_a == 64 .or. i_a == 16 .or. i_a == 48 ) & -!& WRITE (6,3005) t_m,prin,radical,xu_e,xl_e -! 3005 format (' t_m=',1pe10.3,' prin=',1pe10.3,' radical=',1pe10.3,' xu_e=',1pe10.3,' xl_e=',1pe10.3) - -!----------------------------------------------------------------------- -! Integrate over final lepton energy -!----------------------------------------------------------------------- - - mid_e = half * ( xu_e + xl_e ) - width_e = half * ( xu_e - xl_e ) - - DO i_e = 1,nleg_e - c_e = x_e(i_e) * width_e - e_lep_f = mid_e + c_e - IF ( e_lep_f <= zero ) CYCLE - CALL cc_difcs( enu_in, e_lep_f, costh, tmev, m_trgt_i, dm_trgtp, & -& cmp_trgt_i, cmp_trgt_f, cmp_lep, gv, ga, absr_eomega ) - - absr_eomega = DMAX1( absr_eomega, zero ) - ab_r0_e = ab_r0_e + absr_eomega * wt_e(i_e) - ab_r1_e = ab_r1_e + absr_eomega * wt_e(i_e) * costh - e_out_e = e_out_e + absr_eomega * wt_e(i_e) * e_lep_f - END DO ! i_e = 1,nleg_e - - ab_r0_e = ab_r0_e * width_e - ab_r1_e = ab_r1_e * width_e - e_out_e = e_out_e * width_e - -!----------------------------------------------------------------------- -! Sum final result over angle and average the final electron energy -!----------------------------------------------------------------------- - - ab_r0 = ab_r0 + ab_r0_e * wt_a(i_a) - ab_r1 = ab_r1 + ab_r1_e * wt_a(i_a) - e_out = e_out + e_out_e * wt_a(i_a) - -END DO ! i_a = 1,nleg_a - -e_out = e_out/( ab_r0 + epsilon ) -ab_r0 = m_cm * ab_r0 * width_a -ab_r1 = m_cm * ab_r1 * width_a - -RETURN -END SUBROUTINE nu_N_absr_momts diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index 8641b96b..f80d5728 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -748,15 +748,27 @@ PROGRAM wlCreateOpacityTable END IF +write(*,*) 'nye', nYe +write(*,*) 'nT', nT +write(*,*) 'nRho', nRho +write(*,*) 'total time', nYe*nT*nRho / 60.0 +write(*,*) log10(minval(OpacityTable % TS % States (iRho) % & + Values)) +write(*,*) log10(maxval(OpacityTable % TS % States (iRho) % & + Values)) + +write(*,*) 'before ye loop' DO l_ye = 1, nYe ye = OpacityTable % TS % States (iYe) % Values (l_ye) +write(*,*) 'before T loop' DO k_t = 1, nT T = OpacityTable % TS % States (iT) % Values (k_t) TMeV = T * kMeV +write(*,*) 'before rho loop' DO j_rho = 1, nRho rho = OpacityTable % TS % States (iRho) % & @@ -997,8 +1009,11 @@ PROGRAM wlCreateOpacityTable END DO !i_rb END DO !j_rho +write(*,*) 'after rho loop' END DO !k_t +write(*,*) 'after t loop' END DO !l_ye +write(*,*) 'after ye loop' !------- EmAb % Offsets DO i_r = 1, nOpac_EmAb From eaadead9a9386e67e9c5c3ba79a7d30a11bb221b Mon Sep 17 00:00:00 2001 From: vass Date: Fri, 10 Mar 2023 09:28:37 -0500 Subject: [PATCH 38/71] makefile shenanigans --- Distributions/Build/Makefile_Compilers | 3 +- TableCreator/Build/Makefile_Compilers | 63 ++++++++++++++++--- .../Chimera/Makefile_ObjectFiles | 1 - 3 files changed, 58 insertions(+), 9 deletions(-) diff --git a/Distributions/Build/Makefile_Compilers b/Distributions/Build/Makefile_Compilers index 225adf83..f177e61e 100644 --- a/Distributions/Build/Makefile_Compilers +++ b/Distributions/Build/Makefile_Compilers @@ -27,6 +27,7 @@ OPENMP_OL_birch_cce = -fopenmp OPENMP_OL_birch_gcc = -fopenmp OPENMP_OL_spock_cce = -fopenmp OPENMP_OL_spock_gcc = -fopenmp +OPENMP_vass = -fopenmp ifeq ($(USE_OMP),TRUE) OPENMP = $(OPENMP_$(MACHINE)) else ifeq ($(USE_OMP_OL),TRUE) @@ -166,7 +167,7 @@ FLAGS_OPTIMIZE = $(OPTIMIZE) $(OPENMP) $(OPENACC) OPTIMIZE_sn1987b = -O2 -framework Accelerate OPTIMIZE_ranchu = -O2 OPTIMIZE_ranchuair = -O2 -OPTIMIZE_vass = -O2 -framework Accelerate +OPTIMIZE_vass = -O3 -framework Accelerate -march=native OPTIMIZE_sjdunham = -O2 OPTIMIZE_titan_gnu = -O3 -march=bdver1 OPTIMIZE_titan_cray = diff --git a/TableCreator/Build/Makefile_Compilers b/TableCreator/Build/Makefile_Compilers index dfba7fd7..f177e61e 100644 --- a/TableCreator/Build/Makefile_Compilers +++ b/TableCreator/Build/Makefile_Compilers @@ -7,17 +7,24 @@ VERSION_FLAGS := -DGIT_HASH="\"$(GIT_HASH)\"" -DGIT_DATE="\"$(GIT_DATE)\"" -DGIT OPENMP_summit_gcc = -fopenmp OPENMP_summit_pgi = -mp +OPENMP_summit_nvhpc = -mp OPENMP_summit_xl = -qsmp=omp:noauto OPENMP_corigpu_pgi = -mp OPENMP_poplar_cce = -homp +OPENMP_crusher_cce = -homp +OPENMP_crusher_gcc = -fopenmp OPENMP_birch_cce = -homp +OPENMP_birch_gcc = -fopenmp OPENMP_spock_cce = -homp OPENMP_spock_gcc = -fopenmp OPENMP_OL_summit_pgi = $(OPENMP_summit_pgi) OPENMP_OL_summit_xl = $(OPENMP_summit_xl) -qoffload OPENMP_OL_corigpu_pgi= -mp=gpu -gpu=cc70,cuda11.1,ptxinfo -Minfo=accel OPENMP_OL_poplar_cce = -homp +OPENMP_OL_crusher_cce= -fopenmp +OPENMP_OL_crusher_gcc= -fopenmp OPENMP_OL_birch_cce = -fopenmp +OPENMP_OL_birch_gcc = -fopenmp OPENMP_OL_spock_cce = -fopenmp OPENMP_OL_spock_gcc = -fopenmp OPENMP_vass = -fopenmp @@ -30,21 +37,25 @@ endif OPENACC_summitdev_xl = OPENACC_summit_gcc = -fopenacc OPENACC_summit_pgi = -acc -ta=tesla:cc70,cuda10.1,ptxinfo -Minfo=accel +OPENACC_summit_nvhpc = -acc -ta=tesla:cc70,ptxinfo -Minfo=accel OPENACC_summit_xl = OPENACC_corigpu_pgi = -acc -gpu=cc70,cuda11.1,ptxinfo -Minfo=accel OPENACC_poplar_cce = -OPENACC_birch_cce = -hacc -hacc_model=auto_async_kernel:fast_addr:deep_copy +OPENACC_crusher_cce = -hacc +OPENACC_crusher_gcc = -fopenacc +OPENACC_birch_cce = -hacc +OPENACC_birch_gcc = -fopenacc OPENACC_spock_cce = -hacc -hacc_model=auto_async_kernel:fast_addr:deep_copy OPENACC_spock_gcc = -fopenacc ifeq ($(USE_OACC),TRUE) OPENACC = $(OPENACC_$(MACHINE)) endif -FORTRAN_sn1987b = mpif90 -FORTRAN_ranchu = mpif90 -FORTRAN_ranchuair = mpif90 +FORTRAN_sn1987b = mpif90 -cpp +FORTRAN_ranchu = mpif90 -cpp +FORTRAN_ranchuair = mpif90 -cpp FORTRAN_vass = mpif90 -cpp -FORTRAN_sjdunham = mpif90 +FORTRAN_sjdunham = mpif90 -cpp FORTRAN_titan_gnu = ftn -cpp FORTRAN_titan_cray = ftn FORTRAN_titan_pgi = ftn -Mpreprocess @@ -57,9 +68,13 @@ FORTRAN_summitdev_pgi= mpifort -Mpreprocess FORTRAN_summitdev_xl = mpifort -qpreprocess FORTRAN_summit_gcc = mpifort -cpp FORTRAN_summit_pgi = mpifort -Mpreprocess +FORTRAN_summit_nvhpc = mpifort -Mpreprocess FORTRAN_summit_xl = mpifort -qpreprocess FORTRAN_poplar_cce = ftn +FORTRAN_crusher_cce = ftn +FORTRAN_crusher_gcc = ftn FORTRAN_birch_cce = ftn +FORTRAN_birch_gcc = ftn FORTRAN_spock_cce = ftn FORTRAN_spock_gcc = ftn FORTRAN_corigpu_pgi = mpifort -Mpreprocess @@ -82,6 +97,7 @@ SUFFIX_f90_summitdev_pgi= SUFFIX_f90_summitdev_xl = SUFFIX_f90_summit_gcc = SUFFIX_f90_summit_pgi = +SUFFIX_f90_summit_nvhpc = SUFFIX_f90_summit_xl = SUFFIX_f90_ubuntu = SUFFIX_f90 = $(SUFFIX_f90_$(MACHINE)) @@ -103,9 +119,13 @@ FLINKER_summitdev_pgi= mpifort -Mpreprocess FLINKER_summitdev_xl = mpifort -qpreprocess FLINKER_summit_gcc = mpifort -cpp FLINKER_summit_pgi = mpifort -Mpreprocess +FLINKER_summit_nvhpc = mpifort -Mpreprocess FLINKER_summit_xl = mpifort -qpreprocess FLINKER_poplar_cce = ftn +FLINKER_crusher_cce = ftn +FLINKER_crusher_gcc = ftn FLINKER_birch_cce = ftn +FLINKER_birch_gcc = ftn FLINKER_spock_cce = ftn FLINKER_spock_gcc = ftn FLINKER_corigpu_pgi = mpifort -Mpreprocess @@ -130,9 +150,13 @@ DEBUG_summitdev_pgi= -O0 -Mbounds -Mnoopenmp DEBUG_summitdev_xl = -g -O0 -qstrict=all -qsuppress=cmpmsg -qflag=i:w -qfloat=rngchk -qcheck=all:nounset -qflttrap=enable:invalid:nanq:overflow:zerodivide -qsigtrap=xl__trcedump DEBUG_summit_gcc = -g -Og -ggdb -ftrapv -fcheck=bounds,do,mem,pointer -ffpe-trap=invalid,zero,overflow -fbacktrace DEBUG_summit_pgi = -O0 -Mbounds -Mnoopenmp +DEBUG_summit_nvhpc = -g -O0 -Mbounds -Mnoopenmp -Ktrap=fp DEBUG_summit_xl = -g -O0 -qstrict=all -qsuppress=cmpmsg -qflag=i:w -qfloat=rngchk -qcheck=all:nounset -qflttrap=enable:invalid:nanq:overflow:zerodivide -qsigtrap=xl__trcedump DEBUG_poplar_cce = -G0 -eD -hfp0 -K trap=fp -h heap_allocate +DEBUG_crusher_cce = -g -G0 -O0 +DEBUG_crusher_gcc = -g -Og -ggdb -ftrapv -fcheck=bounds,do,mem,pointer -ffpe-trap=invalid,zero,overflow -fbacktrace -fallow-argument-mismatch DEBUG_birch_cce = -g -G0 -O0 +DEBUG_birch_gcc = -g -Og -ggdb -ftrapv -fcheck=bounds,do,mem,pointer -ffpe-trap=invalid,zero,overflow -fbacktrace -fallow-argument-mismatch DEBUG_spock_cce = -g -G0 -O0 DEBUG_spock_gcc = -g -Og -ggdb -ftrapv -fcheck=bounds,do,mem,pointer -ffpe-trap=invalid,zero,overflow -fbacktrace -fallow-argument-mismatch DEBUG_corigpu_pgi = -g -O0 -traceback -Mbounds -Ktrap=fp @@ -157,9 +181,13 @@ OPTIMIZE_summitdev_pgi= -g -O3 -tp=pwr8 OPTIMIZE_summitdev_xl = -g -O3 -qnohot -qarch=pwr8 -qtune=pwr8 -qsclk=micro -qsuppress=cmpmsg -w OPTIMIZE_summit_gcc = -g -O3 -mcpu=power9 OPTIMIZE_summit_pgi = -g -O3 +OPTIMIZE_summit_nvhpc = -g -O2 -tp=pwr9 OPTIMIZE_summit_xl = -g -O3 -qnohot -qarch=pwr9 -qtune=pwr9 -qsclk=micro -qsuppress=cmpmsg -w OPTIMIZE_poplar_cce = -h heap_allocate -OPTIMIZE_birch_cce = -O1 +OPTIMIZE_crusher_cce = -O2 +OPTIMIZE_crusher_gcc = -g -O2 -fallow-argument-mismatch +OPTIMIZE_birch_cce = -O2 +OPTIMIZE_birch_gcc = -g -O2 -fallow-argument-mismatch OPTIMIZE_spock_cce = -O2 OPTIMIZE_spock_gcc = -g -O2 -fallow-argument-mismatch OPTIMIZE_corigpu_pgi = -g -O2 -tp=skylake @@ -183,9 +211,13 @@ INCLUDE_HDF5_summitdev_pgi= -I$(OLCF_HDF5_ROOT)/include INCLUDE_HDF5_summitdev_xl = -I$(OLCF_HDF5_ROOT)/include INCLUDE_HDF5_summit_gcc = -I$(OLCF_HDF5_ROOT)/include INCLUDE_HDF5_summit_pgi = -I$(OLCF_HDF5_ROOT)/include +INCLUDE_HDF5_summit_nvhpc = -I$(OLCF_HDF5_ROOT)/include INCLUDE_HDF5_summit_xl = -I$(OLCF_HDF5_ROOT)/include INCLUDE_HDF5_poplar_cce = -I/home/users/coe0194/sw/poplar/cce/11.0.0/hdf5-1.12.0/include +INCLUDE_HDF5_crusher_cce = +INCLUDE_HDF5_crusher_gcc = INCLUDE_HDF5_birch_cce = +INCLUDE_HDF5_birch_gcc = INCLUDE_HDF5_spock_cce = INCLUDE_HDF5_spock_gcc = INCLUDE_HDF5_corigpu_pgi = -I$(HDF5_DIR)/include @@ -199,12 +231,16 @@ INCLUDE_CUDA_summitdev_pgi= -I$(OLCF_CUDA_ROOT)/include INCLUDE_CUDA_summitdev_xl = -I$(OLCF_CUDA_ROOT)/include INCLUDE_CUDA_summit_gcc = -I$(OLCF_CUDA_ROOT)/include INCLUDE_CUDA_summit_pgi = -I$(OLCF_CUDA_ROOT)/include +INCLUDE_CUDA_summit_nvhpc = -I$(OLCF_CUDA_ROOT)/include INCLUDE_CUDA_summit_xl = -I$(OLCF_CUDA_ROOT)/include INCLUDE_CUDA_poplar_cce = -I$(CUDA_ROOT)/include INCLUDE_CUDA_corigpu_pgi = -I$(CUDA_ROOT)/include INCLUDE_CUDA = $(INCLUDE_CUDA_$(MACHINE)) +INCLUDE_ROCM_crusher_cce = -I$(ROCM_PATH)/include# -I$(OLCF_HIPFORT_ROOT)/include/amdgcn +INCLUDE_ROCM_crusher_gcc = -I$(ROCM_PATH)/include# -I$(OLCF_HIPFORT_ROOT)/include/amdgcn INCLUDE_ROCM_birch_cce = -I$(ROCM_PATH)/include# -I$(OLCF_HIPFORT_ROOT)/include/amdgcn +INCLUDE_ROCM_birch_gcc = -I$(ROCM_PATH)/include# -I$(OLCF_HIPFORT_ROOT)/include/amdgcn INCLUDE_ROCM_spock_cce = -I$(ROCM_PATH)/include# -I$(OLCF_HIPFORT_ROOT)/include/amdgcn INCLUDE_ROCM_spock_gcc = -I$(ROCM_PATH)/include# -I$(OLCF_HIPFORT_ROOT)/include/amdgcn INCLUDE_ROCM = $(INCLUDE_ROCM_$(MACHINE)) @@ -228,9 +264,13 @@ LIBRARIES_HDF5_summitdev_pgi= -L$(OLCF_HDF5_ROOT)/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_summitdev_xl = -L$(OLCF_HDF5_ROOT)/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_summit_gcc = -L$(OLCF_HDF5_ROOT)/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_summit_pgi = -L$(OLCF_HDF5_ROOT)/lib -lhdf5_fortran -lhdf5 +LIBRARIES_HDF5_summit_nvhpc = -L$(OLCF_HDF5_ROOT)/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_summit_xl = -L$(OLCF_HDF5_ROOT)/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_poplar_cce = -L/home/users/coe0194/sw/poplar/cce/11.0.0/hdf5-1.12.0/lib -lhdf5_fortran -lhdf5 +LIBRARIES_HDF5_crusher_cce = -lhdf5_fortran -lhdf5 +LIBRARIES_HDF5_crusher_gcc = -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_birch_cce = -lhdf5_fortran -lhdf5 +LIBRARIES_HDF5_birch_gcc = -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_spock_cce = -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_spock_gcc = -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_corigpu_pgi = -L$(HDF5_DIR)/lib -lhdf5_fortran -lhdf5 @@ -244,12 +284,16 @@ LIBRARIES_CUDA_summitdev_pgi= -L$(OLCF_CUDA_ROOT)/lib64 -lcublas -lcudart -lcuda LIBRARIES_CUDA_summitdev_xl = -L$(OLCF_CUDA_ROOT)/lib64 -lcublas -lcudart -lcuda LIBRARIES_CUDA_summit_gcc = -L$(OLCF_CUDA_ROOT)/lib64 -lcublas -lcudart -lcuda LIBRARIES_CUDA_summit_pgi = -L$(OLCF_CUDA_ROOT)/lib64 -lcublas -lcudart -lcuda +LIBRARIES_CUDA_summit_nvhpc = -cudalib=cusparse,cusolver,cublas LIBRARIES_CUDA_summit_xl = -L$(OLCF_CUDA_ROOT)/lib64 -lcublas -lcudart -lcuda LIBRARIES_CUDA_corigpu_pgi = -cudalib LIBRARIES_CUDA_poplar_cce = -L$(CUDA_ROOT)/lib64 -lcusparse -lcusolver -lcublas -lcudart -L$(CUDA_ROOT)/compat -lcuda LIBRARIES_CUDA = $(LIBRARIES_CUDA_$(MACHINE)) -LIBRARIES_ROCM_birch_cce = -L$(ROCM_PATH)/lib -lrocsparse -lrocsolver -lrocblas -lhipblas -lhipsparse -lamdhip64# -L$(OLCF_HIPFORT_ROOT)/lib -lhipfort-amdgcn +LIBRARIES_ROCM_crusher_cce = -L$(ROCM_PATH)/lib -lrocsparse -lrocsolver -lrocblas -lhipblas -lhipsparse -lamdhip64# -Wl,--allow-shlib-undefined# -L$(OLCF_HIPFORT_ROOT)/lib -lhipfort-amdgcn +LIBRARIES_ROCM_crusher_gcc = -L$(ROCM_PATH)/lib -lrocsparse -lrocsolver -lrocblas -lhipblas -lhipsparse -lamdhip64# -L$(OLCF_HIPFORT_ROOT)/lib -lhipfort-amdgcn +LIBRARIES_ROCM_birch_cce = -L$(ROCM_PATH)/lib -lrocsparse -lrocsolver -lrocblas -lhipblas -lhipsparse -lamdhip64# -Wl,--allow-shlib-undefined# -L$(OLCF_HIPFORT_ROOT)/lib -lhipfort-amdgcn +LIBRARIES_ROCM_birch_gcc = -L$(ROCM_PATH)/lib -lrocsparse -lrocsolver -lrocblas -lhipblas -lhipsparse -lamdhip64# -L$(OLCF_HIPFORT_ROOT)/lib -lhipfort-amdgcn LIBRARIES_ROCM_spock_cce = -L$(ROCM_PATH)/lib -lrocsparse -lrocsolver -lrocblas -lhipblas -lhipsparse -lamdhip64# -L$(OLCF_HIPFORT_ROOT)/lib -lhipfort-amdgcn LIBRARIES_ROCM_spock_gcc = -L$(ROCM_PATH)/lib -lrocsparse -lrocsolver -lrocblas -lhipblas -lhipsparse -lamdhip64# -L$(OLCF_HIPFORT_ROOT)/lib -lhipfort-amdgcn LIBRARIES_ROCM = $(LIBRARIES_ROCM_$(MACHINE)) @@ -273,9 +317,13 @@ PP_summitdev_pgi = -D PP_summitdev_xl = -D PP_summit_gcc = -D PP_summit_pgi = -D +PP_summit_nvhpc = -D PP_summit_xl = -D PP_poplar_cce = -D +PP_crusher_cce = -D +PP_crusher_gcc = -D PP_birch_cce = -D +PP_birch_gcc = -D PP_spock_cce = -D PP_spock_gcc = -D PP_corigpu_pgi = -D @@ -299,6 +347,7 @@ MDEFS_summitdev_pgi = MDEFS_summitdev_xl = -WF, MDEFS_summit_gcc = MDEFS_summit_pgi = +MDEFS_summit_nvhpc = MDEFS_summit_xl = -WF, MDEFS = $(MDEFS_$(MACHINE)) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles index 283f3c02..5cc6be02 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/Makefile_ObjectFiles @@ -6,7 +6,6 @@ CHIMERA = \ $(ChimeraAB) ChimeraShare = \ - wlKindModule.o \ gquad.o \ numerical_module.o \ physcnst_module.o \ From 83c45665bf5d8518ba758924c903cd1af36cca91 Mon Sep 17 00:00:00 2001 From: vass Date: Fri, 10 Mar 2023 14:00:56 -0500 Subject: [PATCH 39/71] some fixes regarding file paths --- .../abem_nucleons_Reddy_et_al_1998_weaklib.f90 | 1 - .../Chimera/load_polylog_weaklib.f90 | 15 ++++++++++++++- .../FullWeakPhysics/wlCreateOpacityTable.F90 | 17 +---------------- 3 files changed, 15 insertions(+), 18 deletions(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 index e40a5043..79be3c3b 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 @@ -205,7 +205,6 @@ SUBROUTINE abem_np_non_isoenergetic_weaklib & END IF ! n == 1 #if defined(WEAKLIB_OMP) !$OMP END PARALLEL -write(*,*) 'lol openmp' #endif RETURN diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/load_polylog_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/load_polylog_weaklib.f90 index b51d93af..be849622 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/load_polylog_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/load_polylog_weaklib.f90 @@ -7,6 +7,19 @@ SUBROUTINE load_polylog_weaklib integer :: i !loop counter CHARACTER (len=128) :: c_diagnostic ! description of problem terminating run + CHARACTER (len=1000) :: polylog_table + + CALL get_environment_variable('WEAKLIB_DIR', polylog_table) + + IF( LEN_TRIM(polylog_table) .le. 0) THEN + WRITE(*,*) 'Environment variable $WEAKLIB_DIR not set, please setup your weaklib environment!' + STOP + ENDIF + + polylog_table = TRIM(polylog_table) // & + TRIM("/TableCreator/OpacitySource/FullWeakPhysics/Chimera/") + + polylog_table = TRIM(polylog_table) // TRIM("polylog.tab") 1001 FORMAT (' nnu=',i3,' exceeds nnud=',i3,' in subroutine sctekrnl') @@ -14,7 +27,7 @@ SUBROUTINE load_polylog_weaklib pl2a(0)=0.d0 pl3a(0)=0.d0 - open(unit=20,file='../Chimera/polylog.tab',status='old',position="rewind") + open(unit=20,file=polylog_table,status='old',position="rewind") do i=1,nt read(20,*) xa(i),pl2a(i),pl3a(i) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index f80d5728..eb06f651 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -629,7 +629,7 @@ PROGRAM wlCreateOpacityTable ENDIF - ec_table = TRIM(ec_table) // TRIM("TableCreator/OpacitySource/FullWeakPhysics/Executables/") + ec_table = TRIM(ec_table) // TRIM("/TableCreator/OpacitySource/FullWeakPhysics/Executables/") ec_table = TRIM(ec_table) // TRIM("ec_table.d") @@ -748,27 +748,15 @@ PROGRAM wlCreateOpacityTable END IF -write(*,*) 'nye', nYe -write(*,*) 'nT', nT -write(*,*) 'nRho', nRho -write(*,*) 'total time', nYe*nT*nRho / 60.0 -write(*,*) log10(minval(OpacityTable % TS % States (iRho) % & - Values)) -write(*,*) log10(maxval(OpacityTable % TS % States (iRho) % & - Values)) - -write(*,*) 'before ye loop' DO l_ye = 1, nYe ye = OpacityTable % TS % States (iYe) % Values (l_ye) -write(*,*) 'before T loop' DO k_t = 1, nT T = OpacityTable % TS % States (iT) % Values (k_t) TMeV = T * kMeV -write(*,*) 'before rho loop' DO j_rho = 1, nRho rho = OpacityTable % TS % States (iRho) % & @@ -1009,11 +997,8 @@ PROGRAM wlCreateOpacityTable END DO !i_rb END DO !j_rho -write(*,*) 'after rho loop' END DO !k_t -write(*,*) 'after t loop' END DO !l_ye -write(*,*) 'after ye loop' !------- EmAb % Offsets DO i_r = 1, nOpac_EmAb From 3612341b36f5bf0ef68fac047352d87af403bcf4 Mon Sep 17 00:00:00 2001 From: mewesv Date: Tue, 14 Mar 2023 10:07:20 -0400 Subject: [PATCH 40/71] fixing the use of fexp vs dexp or exp which led to silent problems --- .../EOSSource/wlEOSInterpolationModule.f90 | 8 ++--- .../Chimera/abem_module_weaklib.f90 | 23 +++++++++----- ...abem_nucleons_Reddy_et_al_1998_weaklib.f90 | 1 - .../Fischer/CC_module_weaklib.f90 | 30 +++++++++++++------ .../FullWeakPhysics/HR98_Bremsstrahlung.f90 | 2 +- 5 files changed, 41 insertions(+), 23 deletions(-) diff --git a/Distributions/EOSSource/wlEOSInterpolationModule.f90 b/Distributions/EOSSource/wlEOSInterpolationModule.f90 index ed6cce0f..c42e5444 100644 --- a/Distributions/EOSSource/wlEOSInterpolationModule.f90 +++ b/Distributions/EOSSource/wlEOSInterpolationModule.f90 @@ -472,9 +472,9 @@ SUBROUTINE MonotonicityCheck( Table, Nrho, NT, NYe, Axis, Repaired ) END DO CASE( 2 ) - DO k = 1, NYe + DO k = 2, NYe - 1 DO j = 2, NT - 1 - DO i = 1, Nrho + DO i = 2, Nrho - 1 IF ( ( ( Table(i, j+1, k) - Table(i, j, k) ) * & ( Table(i, j, k) - Table(i, j-1, k) ) ) < 0.) THEN @@ -489,8 +489,8 @@ SUBROUTINE MonotonicityCheck( Table, Nrho, NT, NYe, Axis, Repaired ) CASE( 3 ) DO k = 2, NYe - 1 - DO j = 1, NT - DO i = 1, Nrho + DO j = 2, NT - 1 + DO i = 2, Nrho - 1 IF ( ( ( Table(i, j, k+1) - Table(i, j, k) ) * & ( Table(i, j, k) - Table(i, j, k-1) ) ) < 0. ) & diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_module_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_module_weaklib.f90 index cca71cc1..38ca77a0 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_module_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_module_weaklib.f90 @@ -282,6 +282,9 @@ SUBROUTINE cc_difcs(e,ep,costh,T,s,dm,mun,mup,mue,gv,ga,fwqt) real(dp) zi1, zi2, zi3, I2U, I2D, impl, impt, impa, impva real(dp) r1, r2, r3, A, B, C + real(dp) :: fexp + + external fexp !------------------------------ !-- KINEMATICAL FACTORS !------------------------------ @@ -295,7 +298,7 @@ SUBROUTINE cc_difcs(e,ep,costh,T,s,dm,mun,mup,mue,gv,ga,fwqt) fwqt = 0.d0 return else - fd = 1.d0/(1.d0+dexp(efac)) + fd = 1.d0/(1.d0+fexp(efac)) end if !------------------------------ ! - RESPONSE FUNCTIONS @@ -327,8 +330,8 @@ SUBROUTINE cc_difcs(e,ep,costh,T,s,dm,mun,mup,mue,gv,ga,fwqt) call polylog(arg1,uli1,uli2,uli3) - zi1 = -1.d0/(1.d0+dexp(-arg1)) - zi2 = dlog(1.d0+dexp(arg1)) + zi1 = -1.d0/(1.d0+fexp(-arg1)) + zi2 = dlog(1.d0+fexp(arg1)) zi3 = -uli2 pd = 1.d0/(1.d0-0.5d0*z) @@ -341,7 +344,7 @@ SUBROUTINE cc_difcs(e,ep,costh,T,s,dm,mun,mup,mue,gv,ga,fwqt) zi1 = (uli1 - bli1)/z zi2 = (uli2 - bli2)/z zi3 = (uli3 - bli3)/z - pd = z/(1.d0-dexp(-z)) + pd = z/(1.d0-fexp(-z)) endif @@ -422,13 +425,17 @@ SUBROUTINE POLYLOG(x,pl1,pl2,pl3) real(dp) :: pi2,arg,a,b parameter (pi2=9.8696044d0) - pl1 = x+dlog(1.d0+dexp(-x)) + real(dp) :: fexp + + external fexp + + pl1 = x+dlog(1.d0+fexp(-x)) if (x.ge.4.6) then - pl2 = -(0.5d0*x*x + pi2/6.d0)/(1.d0+dexp(-1.5*x)) - pl3 = -x*(x*x + pi2)/6.d0/(1.d0+dexp(-1.69*x)) + pl2 = -(0.5d0*x*x + pi2/6.d0)/(1.d0+fexp(-1.5*x)) + pl3 = -x*(x*x + pi2)/6.d0/(1.d0+fexp(-1.69*x)) else - arg=dexp(x) + arg=fexp(x) j = int(10.d0*arg) a = 10.d0*arg - dble(j) b = 1.d0 - a diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 index 79be3c3b..c78db994 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/abem_nucleons_Reddy_et_al_1998_weaklib.f90 @@ -141,7 +141,6 @@ SUBROUTINE abem_np_non_isoenergetic_weaklib & !$OMP SHARED( nez, nu_type, t, e_in, cmpn, cmpp, & !$OMP cmpe, emitnp, absornp ) #endif - !----------------------------------------------------------------------- ! Neutrino absorption on neutrons with recoil, thermal motions, and ! nucleon blocking diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Fischer/CC_module_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Fischer/CC_module_weaklib.f90 index 0491a800..9f32e8ad 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Fischer/CC_module_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Fischer/CC_module_weaklib.f90 @@ -414,6 +414,10 @@ SUBROUTINE CC_EmAb(e_nu, xTem, m, cheme, chemn, chemp, & integer :: k real(dp) :: op3, chemhat + real(dp) :: fexp ! exponential + + external fexp + chemhat = chemn-chemp me = m @@ -436,7 +440,7 @@ SUBROUTINE CC_EmAb(e_nu, xTem, m, cheme, chemn, chemp, & absor(k) = absor(k) / 1.0d2 write(*,*) e_nu(k), absor(k) !detailed balance - emit(k) = absor(k) / (exp((e_nu(k)-cheme+chemhat+Q)/Tem)) + emit(k) = absor(k) / (fexp((e_nu(k)-cheme+chemhat+Q)/Tem)) end do endif @@ -457,7 +461,7 @@ SUBROUTINE CC_EmAb(e_nu, xTem, m, cheme, chemn, chemp, & ab_inv_n_decay(k) = ab_inv_n_decay(k) / 1.0d2 !detailed balance em_inv_n_decay(k) = ab_inv_n_decay(k) / & - (exp((e_nu(k)+cheme-chemhat-Q)/Tem)) + (fexp((e_nu(k)+cheme-chemhat-Q)/Tem)) enddo else @@ -468,7 +472,7 @@ SUBROUTINE CC_EmAb(e_nu, xTem, m, cheme, chemn, chemp, & absor(k) = absor(k) / 1.0d2 !detailed balance emit(k) = absor(k) / & - (exp((e_nu(k)+cheme-chemhat-Q)/Tem)) + (fexp((e_nu(k)+cheme-chemhat-Q)/Tem)) enddo endif @@ -500,6 +504,10 @@ SUBROUTINE Integral_2D(xEnu,res) ! captures real(dp), dimension(N1) :: Ena,wEn real(dp), dimension(N2) :: Eea,wEe + real(dp) :: fexp ! exponential + + external fexp + Enu = xEnu res = 0.0d0 call Range_pn() @@ -521,12 +529,12 @@ SUBROUTINE Integral_2D(xEnu,res) ! captures do j=1,N2 xEe = Eea(j) !write(*,*) j, En, xEe - xf3 = 1.0d0/( exp((xEe-mue)/Tem) + 1.0d0 ) + xf3 = 1.0d0/( fexp((xEe-mue)/Tem) + 1.0d0 ) Ep = Enu+En-xEe call Calc_ampsq(En,xEe,xamp) if (xamp.lt.0.0d0) xamp = 0.0d0 - xf2 = 1.0d0/( exp((En-mun)/Tem) + 1.0d0 ) - xf4 = 1.0d0/( exp((Ep-mup)/Tem) + 1.0d0 ) + xf2 = 1.0d0/( fexp((En-mun)/Tem) + 1.0d0 ) + xf4 = 1.0d0/( fexp((Ep-mup)/Tem) + 1.0d0 ) res = res + xf2*(1.0d0-xf3)*(1.0d0-xf4)*xamp*wEn(i)*wEe(j)/Enu**2 end do end do @@ -553,6 +561,10 @@ SUBROUTINE Integral_2D_D(xEnu,res) ! decay/inverse decay real(dp) :: E1,E2,E3,E4,E2f,E4f,mu2,mu4,mu3,U2,U4,Ep real(dp) :: xf2,xf3,xf4 + real(dp) :: fexp ! exponential + + external fexp + U2 = Un U4 = Up mu2 = mun @@ -580,9 +592,9 @@ SUBROUTINE Integral_2D_D(xEnu,res) ! decay/inverse decay xEe = Eea(j) Ep = Enu+xEe+En call Calc_Ampsq_D(En,xEe,xamp) - xf2 = 1.0d0/( exp((En-mun)/Tem) + 1.0d0 ) - xf3 = 1.0d0/( exp((xEe-mue)/Tem) + 1.0d0 ) - xf4 = 1.0d0/( exp((Ep-mup)/Tem) + 1.0d0 ) + xf2 = 1.0d0/( fexp((En-mun)/Tem) + 1.0d0 ) + xf3 = 1.0d0/( fexp((xEe-mue)/Tem) + 1.0d0 ) + xf4 = 1.0d0/( fexp((Ep-mup)/Tem) + 1.0d0 ) if(opt0.eq.3) then ! inverse decay res = res + xf2*xf3*(1.0-xf4)*xamp*wEn(i)*wEe(j)/Enu**2 else if(opt0.eq.4) then ! decay, *blocking of neutrinos is not added* diff --git a/TableCreator/OpacitySource/FullWeakPhysics/HR98_Bremsstrahlung.f90 b/TableCreator/OpacitySource/FullWeakPhysics/HR98_Bremsstrahlung.f90 index 19ed2668..f6bf6625 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/HR98_Bremsstrahlung.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/HR98_Bremsstrahlung.f90 @@ -263,7 +263,7 @@ SUBROUTINE s_brem( nez, x_p, y_p, eta_star_p, s_fit ) ! (Equation 45 Hannestad & Raffelt) !----------------------------------------------------------------------- - s_ND_num = 2.d0 * pi1_2 * ( x + 2.d0 - exp(- y/12.d0 ) )**1.5d0 & + s_ND_num = 2.d0 * pi1_2 * ( x + 2.d0 - fexp(- y/12.d0 ) )**1.5d0 & & * ( x**2 + 2.d0 * x * y + fi_third * y**2 + 1.d0 ) s_ND_denom = pi1_2 + ( pi1_8 + x + y )**4 s_ND = s_ND_num/s_ND_denom From cb002b94ce891dc23dbb9dda8abc221423abe7ed Mon Sep 17 00:00:00 2001 From: mewesv Date: Tue, 14 Mar 2023 12:10:07 -0400 Subject: [PATCH 41/71] cleaning up messages about legacy tables when running with MPI --- .../Makefile_OpacitySource_Dependencies | 1 + .../Makefile_OpacitySource_ObjectFiles | 1 + .../wlOpacityTableIOModuleHDF.f90 | 53 ++++++++++++++----- 3 files changed, 43 insertions(+), 12 deletions(-) diff --git a/Distributions/OpacitySource/Makefile_OpacitySource_Dependencies b/Distributions/OpacitySource/Makefile_OpacitySource_Dependencies index 1f72d60c..85dfe121 100644 --- a/Distributions/OpacitySource/Makefile_OpacitySource_Dependencies +++ b/Distributions/OpacitySource/Makefile_OpacitySource_Dependencies @@ -18,4 +18,5 @@ wlOpacityTableIOModuleHDF.o: \ wlOpacityFieldsModule.o \ wlEOSIOModuleHDF.o \ wlIOModuleHDF.o \ + wlParallelModule.o \ wlOpacityTableIOModuleHDF.f90 diff --git a/Distributions/OpacitySource/Makefile_OpacitySource_ObjectFiles b/Distributions/OpacitySource/Makefile_OpacitySource_ObjectFiles index 4dfcc17b..2bbfd255 100644 --- a/Distributions/OpacitySource/Makefile_OpacitySource_ObjectFiles +++ b/Distributions/OpacitySource/Makefile_OpacitySource_ObjectFiles @@ -1,4 +1,5 @@ WL_OPACITYSOURCE = \ wlOpacityFieldsModule.o \ wlOpacityTableModule.o \ + wlParallelModule.o \ wlOpacityTableIOModuleHDF.o diff --git a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 index 74707b08..92eb29b0 100644 --- a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 +++ b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 @@ -49,6 +49,8 @@ MODULE wlOpacityTableIOModuleHDF AllocateThermoState, & DeAllocateThermoState USE HDF5 + USE wlParallelModule, ONLY: & + myid, ierr IMPLICIT NONE PRIVATE @@ -797,6 +799,8 @@ SUBROUTINE ReadOpacityTableHDF & ( OpacityTable, FileName_EmAb_Option, FileName_Iso_Option, & FileName_NES_Option, FileName_Pair_Option, FileName_Brem_Option, & EquationOfStateTableName_Option, Verbose_Option ) + + USE MPI TYPE(OpacityTableType), INTENT(inout) :: OpacityTable CHARACTER(len=*), INTENT(in), OPTIONAL :: FileName_EmAb_Option @@ -944,10 +948,16 @@ SUBROUTINE ReadOpacityTableHDF & IF ( hdferr .ne. 0 ) THEN - WRITE(*,*) 'Group EmAb Parameters not found in ', TRIM( FileName ) - WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' - WRITE(*,*) 'Electron capture on nulcei using a LMSH table is not included,' - WRITE(*,*) 'as well as corrections to Bruenn85 opacities for EmAb.' + CALL MPI_COMM_RANK( MPI_COMM_WORLD, myid, ierr ) + + IF(myid == 0) THEN + + WRITE(*,*) 'Group EmAb Parameters not found in ', TRIM( FileName ) + WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' + WRITE(*,*) 'Electron capture on nulcei using a LMSH table is not included,' + WRITE(*,*) 'as well as corrections to Bruenn85 opacities for EmAb.' + + ENDIF OpacityTable % EmAb % np_FK = -1 OpacityTable % EmAb % np_FK_inv_n_decay = -1 @@ -1646,6 +1656,8 @@ END SUBROUTINE ReadOpacityTypeEmAbHDF SUBROUTINE ReadOpacityTypeScatHDF( Scat, group_id ) + USE MPI + CLASS(OpacityTypeScat),INTENT(inout) :: Scat INTEGER(HID_T), INTENT(in) :: group_id @@ -1675,8 +1687,13 @@ SUBROUTINE ReadOpacityTypeScatHDF( Scat, group_id ) CALL h5dopen_f( group_id, "weak_magnetism_corr", dataset_id, hdferr ) IF( hdferr .ne. 0 ) THEN - WRITE(*,*) 'Dataset weak_magnetism_corr not found in ', TRIM( FileName ) - WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' + + CALL MPI_COMM_RANK( MPI_COMM_WORLD, myid, ierr ) + + IF(myid == 0) THEN + WRITE(*,*) 'Dataset weak_magnetism_corr not found in ', TRIM( FileName ) + WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' + ENDIF CALL h5eclear_f( hdferr ) CALL h5eset_auto_f( 1, hdferr ) @@ -1693,8 +1710,12 @@ SUBROUTINE ReadOpacityTypeScatHDF( Scat, group_id ) CALL h5dopen_f( group_id, "ion_ion_corr", dataset_id, hdferr ) IF( hdferr .ne. 0 ) THEN - WRITE(*,*) 'Dataset ion_ion_corr not found in ', TRIM( FileName ) - WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' + CALL MPI_COMM_RANK( MPI_COMM_WORLD, myid, ierr ) + + IF(myid == 0) THEN + WRITE(*,*) 'Dataset ion_ion_corr not found in ', TRIM( FileName ) + WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' + ENDIF CALL h5eclear_f( hdferr ) CALL h5eset_auto_f( 1, hdferr ) @@ -1709,8 +1730,12 @@ SUBROUTINE ReadOpacityTypeScatHDF( Scat, group_id ) CALL h5dopen_f( group_id, "many_body_corr", dataset_id, hdferr ) IF( hdferr .ne. 0 ) THEN - WRITE(*,*) 'Dataset many_many_corr not found in ', TRIM( FileName ) - WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' + CALL MPI_COMM_RANK( MPI_COMM_WORLD, myid, ierr ) + + IF(myid == 0) THEN + WRITE(*,*) 'Dataset many_many_corr not found in ', TRIM( FileName ) + WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' + ENDIF CALL h5eclear_f( hdferr ) CALL h5eset_auto_f( 1, hdferr ) @@ -1736,8 +1761,12 @@ SUBROUTINE ReadOpacityTypeScatHDF( Scat, group_id ) CALL h5dopen_f( group_id, "NPS", dataset_id, hdferr ) IF( hdferr .ne. 0 ) THEN - WRITE(*,*) 'Dataset NPS not found in ', TRIM( FileName ) - WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' + CALL MPI_COMM_RANK( MPI_COMM_WORLD, myid, ierr ) + + IF(myid == 0) THEN + WRITE(*,*) 'Dataset NPS not found in ', TRIM( FileName ) + WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' + ENDIF CALL h5eclear_f( hdferr ) CALL h5eset_auto_f( 1, hdferr ) From 70ae8fcadbfb123ffff6cc38cddb046bf762a7fb Mon Sep 17 00:00:00 2001 From: mewesv Date: Thu, 16 Mar 2023 09:33:21 -0400 Subject: [PATCH 42/71] building some tables for testing --- .../FullWeakPhysics/wlCreateOpacityTable.F90 | 78 +++++++++---------- 1 file changed, 39 insertions(+), 39 deletions(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index eb06f651..729d851f 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -121,13 +121,13 @@ PROGRAM wlCreateOpacityTable !inverse neutron decay INTEGER, PARAMETER :: EmAb_np_isoenergetic & - = 0 + = 1 !EmAb on free nucleons using isoenergetic approximation !Bruenn 1985 !Mezzacappa & Bruenn (1993) INTEGER, PARAMETER :: EmAb_np_non_isoenergetic & - = 1 + = 0 !EmAb on free nucleons taking into account recoil, !nucleon final-state blocking, and special relativity !Reddy et al 1998 @@ -136,12 +136,12 @@ PROGRAM wlCreateOpacityTable !and Mezzacappa & Bruenn (1993) is used INTEGER, PARAMETER :: EmAb_np_weak_magnetism & - = 1 + = 0 !Weak magnetism corrections for EmAb on free nucleons !Horowitz 2002 INTEGER, PARAMETER :: EmAb_nuclei_EC_FFN & - = 0 + = 0 !EmAb on nuclei using the Fuller, Fowler, !Neuman 1982, Ap. J. 252, 715 approximation for the !heavy nucleus matrix element as given in Bruenn 1985 @@ -165,24 +165,24 @@ PROGRAM wlCreateOpacityTable INTEGER, PARAMETER :: nMom_Iso = 2 ! 2 for 0th & 1st order ! legendre coff. INTEGER, PARAMETER :: Iso_weak_magnetism & - = 1 + = 0 !Weak magnetism corrections for isoenergetic scattering !Horowitz 2002 INTEGER, PARAMETER :: Iso_ion_ion_corrections & - = 1 + = 0 !Ion-ion correlation corrections to isoenergetic scattering !Horowitz 1997, Bruenn and Mezzacappa 1997 INTEGER, PARAMETER :: Iso_many_body_corrections & - = 1 + = 0 !Modification to neutral current scattering due to many-body effects INTEGER, PARAMETER :: nOpac_NES = 1 ! 1 ( either 0 or 1 ) INTEGER, PARAMETER :: nMom_NES = 4 ! 4 for H1l, H2l ! ( either 0 or 4 ) - INTEGER, PARAMETER :: NPS = 1 !Include neutrino-positron scattering as well + INTEGER, PARAMETER :: NPS = 0 !Include neutrino-positron scattering as well INTEGER, PARAMETER :: nOpac_Pair = 1 ! 1 ( either 0 or 1 ) INTEGER, PARAMETER :: nMom_Pair = 4 ! 4 for J1l, J2l @@ -739,7 +739,7 @@ PROGRAM wlCreateOpacityTable WRITE(*,*) 'Now building EmAb on nucleons' - IF(EmAb_np_non_isoenergetic .gt. 0) THEN + IF(EmAb_np_non_isoenergetic == 1) THEN CALL gquad(nleg_a,x_a,wt_a,nleg_a) CALL gquad(nleg_e,x_e,wt_e,nleg_e) @@ -748,6 +748,16 @@ PROGRAM wlCreateOpacityTable END IF + !these are multiplicative corrections + xi_n_wm = 1.0d0 + xib_p_wm = 1.0d0 + + IF(EmAb_np_weak_magnetism == 1) THEN + + CALL cc_weak_mag_weaklib( E_cells, xi_n_wm, xib_p_wm, nPointsE ) + + ENDIF + DO l_ye = 1, nYe ye = OpacityTable % TS % States (iYe) % Values (l_ye) @@ -852,8 +862,8 @@ PROGRAM wlCreateOpacityTable 'mass fractions do not add up to 1 ', & rho, ' ',TMeV, ' ',Ye, ' ',total_fraction - if ( EmAb_np_FK .gt. 0 & - .or. EmAb_np_FK_inv_n_decay .gt. 0 ) then + if ( EmAb_np_FK == 1 & + .or. EmAb_np_FK_inv_n_decay == 1 ) then Un_loc = EOS_Un(j_rho, k_t, l_ye) Up_loc = EOS_Up(j_rho, k_t, l_ye) @@ -884,11 +894,11 @@ PROGRAM wlCreateOpacityTable ab_nuclei_EC_FFN = 0.0d0 em_nuclei_EC_FFN = 0.0d0 - IF(EmAb_np_FK .gt. 0) THEN + IF(EmAb_np_FK == 1) THEN WRITE(*,*) "EmAb on nucleons using full kinematics approach" - IF(i_r .le. 2) THEN + IF(i_r <= 2) THEN CALL CC_EmAb( OpacityTable % EnergyGrid % Values, & TMeV, mass_e, chem_e, chem_n+mass_n, chem_p+mass_p, & massn_loc, massp_loc, Un_loc, Up_loc, & @@ -898,7 +908,7 @@ PROGRAM wlCreateOpacityTable ENDIF - ELSE IF(EmAb_np_non_isoenergetic .gt. 0) THEN + ELSE IF(EmAb_np_non_isoenergetic == 1) THEN IF(rho >= 1.0d9) THEN CALL abem_np_non_isoenergetic_weaklib & @@ -912,51 +922,41 @@ PROGRAM wlCreateOpacityTable rho, T, ye, xn, xp, xheavy, A, Z, chem_n, chem_p, chem_e, & ab_nucleons, em_nucleons, nPointsE) END IF + + IF (i_r == 1) THEN !electron neutrino weak mag correction - IF(EmAb_np_weak_magnetism .gt. 0) THEN - - CALL cc_weak_mag_weaklib( E_cells, xi_n_wm, xib_p_wm, nPointsE ) - - IF (i_r .eq. 1) THEN !electron neutrino weak mag correction - - ab_nucleons = ab_nucleons * xi_n_wm - em_nucleons = em_nucleons * xi_n_wm + ab_nucleons = ab_nucleons * xi_n_wm + em_nucleons = em_nucleons * xi_n_wm - ELSE IF (i_r .eq. 2) THEN !electron anti-neutrino weak mag correction + ELSE IF (i_r == 2) THEN !electron anti-neutrino weak mag correction - ab_nucleons = ab_nucleons * xib_p_wm - em_nucleons = em_nucleons * xib_p_wm + ab_nucleons = ab_nucleons * xib_p_wm + em_nucleons = em_nucleons * xib_p_wm - ENDIF ENDIF - ELSE IF(EmAb_np_isoenergetic .gt. 0) THEN + ELSE IF(EmAb_np_isoenergetic == 1) THEN CALL abem_nucleons_isoenergetic_weaklib & ( i_r, E_cells, & rho, T, ye, xn, xp, xheavy, A, Z, chem_n, chem_p, chem_e, & ab_nucleons, em_nucleons, nPointsE) - IF(EmAb_np_weak_magnetism .gt. 0) THEN - - CALL cc_weak_mag_weaklib( E_cells, xi_n_wm, xib_p_wm, nPointsE ) - - IF (i_r .eq. 1) THEN !electron neutrino weak mag correction + IF (i_r == 1) THEN !electron neutrino weak mag correction - ab_nucleons = ab_nucleons * xi_n_wm - em_nucleons = em_nucleons * xi_n_wm + ab_nucleons = ab_nucleons * xi_n_wm + em_nucleons = em_nucleons * xi_n_wm - ELSE IF (i_r .eq. 2) THEN !electron anti-neutrino weak mag correction + ELSE IF (i_r == 2) THEN !electron anti-neutrino weak mag correction - ab_nucleons = ab_nucleons * xib_p_wm - em_nucleons = em_nucleons * xib_p_wm + ab_nucleons = ab_nucleons * xib_p_wm + em_nucleons = em_nucleons * xib_p_wm - ENDIF ENDIF ENDIF - IF(EmAb_nuclei_EC_FFN .gt. 0 .and. i_r .eq. 1) THEN + IF(EmAb_nuclei_EC_FFN == 1 .and. i_r == 1) THEN CALL abem_nuclei_EC_FFN_weaklib( E_cells, rho, T, xheavy, A, Z, chem_n, chem_p, & chem_e, ab_nuclei_EC_FFN, em_nuclei_EC_FFN, & From be8ec57a305c89132cfa8ae0ce8e2a40c9cd3aec Mon Sep 17 00:00:00 2001 From: vass Date: Fri, 14 Apr 2023 15:34:55 -0400 Subject: [PATCH 43/71] build B85 tables again --- .../OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index 729d851f..2c61d2b3 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -147,7 +147,7 @@ PROGRAM wlCreateOpacityTable !heavy nucleus matrix element as given in Bruenn 1985 INTEGER, PARAMETER :: EmAb_nuclei_EC_table & - = 1 + = 0 !EmAb on nuclei using a NSE-folded LMSH table !Langanke et al. (2003), Hix et al. (2003) !tabulated EC table range From f7e050716e5d9535e090b305f84c7cf5f20a3a13 Mon Sep 17 00:00:00 2001 From: vass Date: Fri, 14 Apr 2023 15:44:00 -0400 Subject: [PATCH 44/71] now actually with FFN --- .../OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index 2c61d2b3..de457c77 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -141,7 +141,7 @@ PROGRAM wlCreateOpacityTable !Horowitz 2002 INTEGER, PARAMETER :: EmAb_nuclei_EC_FFN & - = 0 + = 1 !EmAb on nuclei using the Fuller, Fowler, !Neuman 1982, Ap. J. 252, 715 approximation for the !heavy nucleus matrix element as given in Bruenn 1985 From c7c042b12da2981f6477fe9cee3f423e2b5c3d9e Mon Sep 17 00:00:00 2001 From: vass Date: Fri, 14 Apr 2023 15:51:51 -0400 Subject: [PATCH 45/71] tables with full opacities up to now --- .../FullWeakPhysics/wlCreateOpacityTable.F90 | 18 +++++++++--------- 1 file changed, 9 insertions(+), 9 deletions(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index de457c77..6a0ca3e1 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -121,13 +121,13 @@ PROGRAM wlCreateOpacityTable !inverse neutron decay INTEGER, PARAMETER :: EmAb_np_isoenergetic & - = 1 + = 0 !EmAb on free nucleons using isoenergetic approximation !Bruenn 1985 !Mezzacappa & Bruenn (1993) INTEGER, PARAMETER :: EmAb_np_non_isoenergetic & - = 0 + = 1 !EmAb on free nucleons taking into account recoil, !nucleon final-state blocking, and special relativity !Reddy et al 1998 @@ -136,18 +136,18 @@ PROGRAM wlCreateOpacityTable !and Mezzacappa & Bruenn (1993) is used INTEGER, PARAMETER :: EmAb_np_weak_magnetism & - = 0 + = 1 !Weak magnetism corrections for EmAb on free nucleons !Horowitz 2002 INTEGER, PARAMETER :: EmAb_nuclei_EC_FFN & - = 1 + = 0 !EmAb on nuclei using the Fuller, Fowler, !Neuman 1982, Ap. J. 252, 715 approximation for the !heavy nucleus matrix element as given in Bruenn 1985 INTEGER, PARAMETER :: EmAb_nuclei_EC_table & - = 0 + = 1 !EmAb on nuclei using a NSE-folded LMSH table !Langanke et al. (2003), Hix et al. (2003) !tabulated EC table range @@ -165,24 +165,24 @@ PROGRAM wlCreateOpacityTable INTEGER, PARAMETER :: nMom_Iso = 2 ! 2 for 0th & 1st order ! legendre coff. INTEGER, PARAMETER :: Iso_weak_magnetism & - = 0 + = 1 !Weak magnetism corrections for isoenergetic scattering !Horowitz 2002 INTEGER, PARAMETER :: Iso_ion_ion_corrections & - = 0 + = 1 !Ion-ion correlation corrections to isoenergetic scattering !Horowitz 1997, Bruenn and Mezzacappa 1997 INTEGER, PARAMETER :: Iso_many_body_corrections & - = 0 + = 1 !Modification to neutral current scattering due to many-body effects INTEGER, PARAMETER :: nOpac_NES = 1 ! 1 ( either 0 or 1 ) INTEGER, PARAMETER :: nMom_NES = 4 ! 4 for H1l, H2l ! ( either 0 or 4 ) - INTEGER, PARAMETER :: NPS = 0 !Include neutrino-positron scattering as well + INTEGER, PARAMETER :: NPS = 1 !Include neutrino-positron scattering as well INTEGER, PARAMETER :: nOpac_Pair = 1 ! 1 ( either 0 or 1 ) INTEGER, PARAMETER :: nMom_Pair = 4 ! 4 for J1l, J2l From 64bd637f2909d654354af62a8833c13f388ed307 Mon Sep 17 00:00:00 2001 From: vass Date: Wed, 17 May 2023 08:19:47 -0400 Subject: [PATCH 46/71] XL could not compile the src file due to the block construct within the type select, so the block construct was removed --- .../wlOpacityTableIOModuleHDF.f90 | 161 ++++++++---------- 1 file changed, 75 insertions(+), 86 deletions(-) diff --git a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 index 92eb29b0..6d8920e8 100644 --- a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 +++ b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 @@ -1658,127 +1658,116 @@ SUBROUTINE ReadOpacityTypeScatHDF( Scat, group_id ) USE MPI - CLASS(OpacityTypeScat),INTENT(inout) :: Scat - INTEGER(HID_T), INTENT(in) :: group_id + CLASS(OpacityTypeScat),INTENT(inout) :: Scat + INTEGER(HID_T), INTENT(in) :: group_id - INTEGER(HSIZE_T), DIMENSION(1) :: datasize1d - INTEGER(HSIZE_T), DIMENSION(2) :: datasize2d - INTEGER(HSIZE_T), DIMENSION(4) :: datasize4d - INTEGER(HSIZE_T), DIMENSION(5) :: datasize5d - INTEGER :: i - INTEGER, DIMENSION(1) :: buffer - REAL(dp), DIMENSION(1) :: bufferReal - INTEGER(HID_T) :: subgroup_id + INTEGER(HSIZE_T), DIMENSION(1) :: datasize1d + INTEGER(HSIZE_T), DIMENSION(2) :: datasize2d + INTEGER(HSIZE_T), DIMENSION(4) :: datasize4d + INTEGER(HSIZE_T), DIMENSION(5) :: datasize5d + INTEGER :: i + INTEGER, DIMENSION(1) :: buffer + REAL(dp), DIMENSION(1) :: bufferReal + INTEGER(HID_T) :: subgroup_id + + CHARACTER(len=150) :: FileName + INTEGER(SIZE_T) :: flength + INTEGER(HID_T) :: dataset_id SELECT TYPE ( Scat ) TYPE IS ( OpacityTypeScatIso ) - BLOCK - - CHARACTER(len=150) :: FileName - INTEGER(SIZE_T) :: flength - INTEGER(HID_T) :: dataset_id - - CALL h5fget_name_f( group_id, FileName, flength, hdferr ) + CALL h5fget_name_f( group_id, FileName, flength, hdferr ) - CALL h5eset_auto_f( 0, hdferr ) + CALL h5eset_auto_f( 0, hdferr ) - CALL h5dopen_f( group_id, "weak_magnetism_corr", dataset_id, hdferr ) + CALL h5dopen_f( group_id, "weak_magnetism_corr", dataset_id, hdferr ) - IF( hdferr .ne. 0 ) THEN + IF( hdferr .ne. 0 ) THEN - CALL MPI_COMM_RANK( MPI_COMM_WORLD, myid, ierr ) + CALL MPI_COMM_RANK( MPI_COMM_WORLD, myid, ierr ) - IF(myid == 0) THEN - WRITE(*,*) 'Dataset weak_magnetism_corr not found in ', TRIM( FileName ) - WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' - ENDIF + IF(myid == 0) THEN + WRITE(*,*) 'Dataset weak_magnetism_corr not found in ', TRIM( FileName ) + WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' + ENDIF - CALL h5eclear_f( hdferr ) - CALL h5eset_auto_f( 1, hdferr ) + CALL h5eclear_f( hdferr ) + CALL h5eset_auto_f( 1, hdferr ) - ELSE - datasize1d(1) = 1 - CALL ReadHDF( "weak_magnetism_corr", buffer, group_id, datasize1d ) - Scat % weak_magnetism_corrections = buffer(1) + ELSE + datasize1d(1) = 1 + CALL ReadHDF( "weak_magnetism_corr", buffer, group_id, datasize1d ) + Scat % weak_magnetism_corrections = buffer(1) - ENDIF + ENDIF - CALL h5eset_auto_f( 0, hdferr ) + CALL h5eset_auto_f( 0, hdferr ) - CALL h5dopen_f( group_id, "ion_ion_corr", dataset_id, hdferr ) - - IF( hdferr .ne. 0 ) THEN - CALL MPI_COMM_RANK( MPI_COMM_WORLD, myid, ierr ) + CALL h5dopen_f( group_id, "ion_ion_corr", dataset_id, hdferr ) - IF(myid == 0) THEN - WRITE(*,*) 'Dataset ion_ion_corr not found in ', TRIM( FileName ) - WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' - ENDIF + IF( hdferr .ne. 0 ) THEN + CALL MPI_COMM_RANK( MPI_COMM_WORLD, myid, ierr ) - CALL h5eclear_f( hdferr ) - CALL h5eset_auto_f( 1, hdferr ) - ELSE - datasize1d(1) = 1 - CALL ReadHDF( "ion_ion_corr", buffer, group_id, datasize1d ) - Scat % ion_ion_corrections = buffer(1) + IF(myid == 0) THEN + WRITE(*,*) 'Dataset ion_ion_corr not found in ', TRIM( FileName ) + WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' ENDIF - CALL h5eset_auto_f( 0, hdferr ) - - CALL h5dopen_f( group_id, "many_body_corr", dataset_id, hdferr ) + CALL h5eclear_f( hdferr ) + CALL h5eset_auto_f( 1, hdferr ) + ELSE + datasize1d(1) = 1 + CALL ReadHDF( "ion_ion_corr", buffer, group_id, datasize1d ) + Scat % ion_ion_corrections = buffer(1) + ENDIF - IF( hdferr .ne. 0 ) THEN - CALL MPI_COMM_RANK( MPI_COMM_WORLD, myid, ierr ) + CALL h5eset_auto_f( 0, hdferr ) + + CALL h5dopen_f( group_id, "many_body_corr", dataset_id, hdferr ) - IF(myid == 0) THEN - WRITE(*,*) 'Dataset many_many_corr not found in ', TRIM( FileName ) - WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' - ENDIF + IF( hdferr .ne. 0 ) THEN + CALL MPI_COMM_RANK( MPI_COMM_WORLD, myid, ierr ) - CALL h5eclear_f( hdferr ) - CALL h5eset_auto_f( 1, hdferr ) - ELSE - datasize1d(1) = 1 - CALL ReadHDF( "many_body_corr", buffer, group_id, datasize1d ) - Scat % many_body_corrections = buffer(1) + IF(myid == 0) THEN + WRITE(*,*) 'Dataset many_many_corr not found in ', TRIM( FileName ) + WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' ENDIF - END BLOCK + CALL h5eclear_f( hdferr ) + CALL h5eset_auto_f( 1, hdferr ) + ELSE + datasize1d(1) = 1 + CALL ReadHDF( "many_body_corr", buffer, group_id, datasize1d ) + Scat % many_body_corrections = buffer(1) + ENDIF TYPE IS ( OpacityTypeScatNES ) - BLOCK - CHARACTER(len=150) :: FileName - INTEGER(SIZE_T) :: flength - INTEGER(HID_T) :: dataset_id - - CALL h5fget_name_f( group_id, FileName, flength, hdferr ) + CALL h5fget_name_f( group_id, FileName, flength, hdferr ) - CALL h5eset_auto_f( 0, hdferr ) + CALL h5eset_auto_f( 0, hdferr ) - CALL h5dopen_f( group_id, "NPS", dataset_id, hdferr ) + CALL h5dopen_f( group_id, "NPS", dataset_id, hdferr ) - IF( hdferr .ne. 0 ) THEN - CALL MPI_COMM_RANK( MPI_COMM_WORLD, myid, ierr ) + IF( hdferr .ne. 0 ) THEN + CALL MPI_COMM_RANK( MPI_COMM_WORLD, myid, ierr ) - IF(myid == 0) THEN - WRITE(*,*) 'Dataset NPS not found in ', TRIM( FileName ) - WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' - ENDIF + IF(myid == 0) THEN + WRITE(*,*) 'Dataset NPS not found in ', TRIM( FileName ) + WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' + ENDIF - CALL h5eclear_f( hdferr ) - CALL h5eset_auto_f( 1, hdferr ) + CALL h5eclear_f( hdferr ) + CALL h5eset_auto_f( 1, hdferr ) - ELSE - datasize1d(1) = 1 - CALL ReadHDF( "NPS", buffer, group_id, datasize1d ) - Scat % NPS = buffer(1) - - ENDIF + ELSE + datasize1d(1) = 1 + CALL ReadHDF( "NPS", buffer, group_id, datasize1d ) + Scat % NPS = buffer(1) - END BLOCK + ENDIF END SELECT From 61f80f1a112bb430d38cb9eb9d791cfa2f48da62 Mon Sep 17 00:00:00 2001 From: vass Date: Tue, 22 Aug 2023 09:19:55 -0400 Subject: [PATCH 47/71] redundant private variable declaration --- Distributions/Library/wlInterpolationModule.F90 | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/Distributions/Library/wlInterpolationModule.F90 b/Distributions/Library/wlInterpolationModule.F90 index 9593976e..293f68cb 100644 --- a/Distributions/Library/wlInterpolationModule.F90 +++ b/Distributions/Library/wlInterpolationModule.F90 @@ -1412,7 +1412,7 @@ SUBROUTINE LogInterpolateSingleVariable_2D2D_Custom_Aligned & #if defined(WEAKLIB_OMP_OL) !$OMP PARALLEL DO SIMD COLLAPSE(2) & - !$OMP PRIVATE( i, j, p00, p10, p01, p11 ) + !$OMP PRIVATE( p00, p10, p01, p11 ) DO j = 1, SizeE DO i = 1, SizeE IF ( i <= j ) THEN @@ -1545,7 +1545,7 @@ SUBROUTINE SumLogInterpolateSingleVariable_2D2D_Custom_Aligned & #if defined(WEAKLIB_OMP_OL) !$OMP PARALLEL DO SIMD COLLAPSE(2) & - !$OMP PRIVATE( i, j, Interp, SumInterp, & + !$OMP PRIVATE( Interp, SumInterp, & !$OMP p00, p10, p01, p11 ) DO j = 1, SizeE DO i = 1, SizeE From b38a1ae361a9b2ce2762b2c2f097134116846e94 Mon Sep 17 00:00:00 2001 From: vass Date: Fri, 25 Aug 2023 09:49:48 -0400 Subject: [PATCH 48/71] move dealloc of ec table spec and rate to DeAllocateOpacityTable --- .../OpacitySource/wlOpacityFieldsModule.f90 | 10 ++++++++++ .../FullWeakPhysics/wlCreateOpacityTable.F90 | 16 ++++++++-------- 2 files changed, 18 insertions(+), 8 deletions(-) diff --git a/Distributions/OpacitySource/wlOpacityFieldsModule.f90 b/Distributions/OpacitySource/wlOpacityFieldsModule.f90 index cca76881..0ad4b7ee 100644 --- a/Distributions/OpacitySource/wlOpacityFieldsModule.f90 +++ b/Distributions/OpacitySource/wlOpacityFieldsModule.f90 @@ -233,6 +233,9 @@ SUBROUTINE DeallocateOpacityTypeEmAb( Opacity ) DEALLOCATE( Opacity % Units ) DEALLOCATE( Opacity % Names ) + !just electron capture on nuclei for now! + Opacity % EC_table_nOpacities = 1 + IF(Opacity % nuclei_EC_table .gt. 0) THEN DEALLOCATE( Opacity % EC_table_spec_Offsets ) @@ -240,6 +243,13 @@ SUBROUTINE DeallocateOpacityTypeEmAb( Opacity ) DEALLOCATE( Opacity % EC_table_Units ) DEALLOCATE( Opacity % EC_table_Names ) + DO i = 1, Opacity % EC_table_nOpacities + DEALLOCATE( OpacityTable % EmAb % EC_table_spec(i) % Values ) + DEALLOCATE( OpacityTable % EmAb % EC_table_rate(i) % Values ) + END DO + DEALLOCATE(OpacityTable % EmAb % EC_table_spec) + DEALLOCATE(OpacityTable % EmAb % EC_table_rate) + ENDIF END SUBROUTINE DeallocateOpacityTypeEmAb diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index 6a0ca3e1..3154c7b2 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -1266,14 +1266,14 @@ PROGRAM wlCreateOpacityTable WRITE (*,*) "HDF write successful" - IF ( EmAb_nuclei_EC_table .gt. 0) THEN - DO i_r = 1, OpacityTable % EmAb % EC_table_nOpacities - DEALLOCATE( OpacityTable % EmAb % EC_table_spec(i_r) % Values ) - DEALLOCATE( OpacityTable % EmAb % EC_table_rate(i_r) % Values ) - ENDDO - DEALLOCATE(OpacityTable % EmAb % EC_table_spec) - DEALLOCATE(OpacityTable % EmAb % EC_table_rate) - ENDIF +! IF ( EmAb_nuclei_EC_table .gt. 0) THEN +! DO i_r = 1, OpacityTable % EmAb % EC_table_nOpacities +! DEALLOCATE( OpacityTable % EmAb % EC_table_spec(i_r) % Values ) +! DEALLOCATE( OpacityTable % EmAb % EC_table_rate(i_r) % Values ) +! ENDDO +! DEALLOCATE(OpacityTable % EmAb % EC_table_spec) +! DEALLOCATE(OpacityTable % EmAb % EC_table_rate) +! ENDIF CALL DeAllocateOpacityTable( OpacityTable ) From f743f80ffba8e867509452f22f57573901cebd33 Mon Sep 17 00:00:00 2001 From: vass Date: Fri, 25 Aug 2023 09:55:11 -0400 Subject: [PATCH 49/71] fix --- Distributions/OpacitySource/wlOpacityFieldsModule.f90 | 8 ++++---- 1 file changed, 4 insertions(+), 4 deletions(-) diff --git a/Distributions/OpacitySource/wlOpacityFieldsModule.f90 b/Distributions/OpacitySource/wlOpacityFieldsModule.f90 index 0ad4b7ee..9efaf3c7 100644 --- a/Distributions/OpacitySource/wlOpacityFieldsModule.f90 +++ b/Distributions/OpacitySource/wlOpacityFieldsModule.f90 @@ -244,11 +244,11 @@ SUBROUTINE DeallocateOpacityTypeEmAb( Opacity ) DEALLOCATE( Opacity % EC_table_Names ) DO i = 1, Opacity % EC_table_nOpacities - DEALLOCATE( OpacityTable % EmAb % EC_table_spec(i) % Values ) - DEALLOCATE( OpacityTable % EmAb % EC_table_rate(i) % Values ) + DEALLOCATE( Opacity % EC_table_spec(i) % Values ) + DEALLOCATE( Opacity % EC_table_rate(i) % Values ) END DO - DEALLOCATE(OpacityTable % EmAb % EC_table_spec) - DEALLOCATE(OpacityTable % EmAb % EC_table_rate) + DEALLOCATE(Opacity % EC_table_spec) + DEALLOCATE(Opacity % EC_table_rate) ENDIF From a09c2b087cd7286e6ccd551d7975caca6b1cc17b Mon Sep 17 00:00:00 2001 From: Christian Cardall Date: Thu, 18 May 2023 15:20:46 -0400 Subject: [PATCH 50/71] Adding delta-cyc_gcc (Christian Cardall's laptop) --- TableCreator/Build/Makefile_Compilers | 10 ++++++++++ 1 file changed, 10 insertions(+) diff --git a/TableCreator/Build/Makefile_Compilers b/TableCreator/Build/Makefile_Compilers index f177e61e..7d2ebde3 100644 --- a/TableCreator/Build/Makefile_Compilers +++ b/TableCreator/Build/Makefile_Compilers @@ -28,6 +28,7 @@ OPENMP_OL_birch_gcc = -fopenmp OPENMP_OL_spock_cce = -fopenmp OPENMP_OL_spock_gcc = -fopenmp OPENMP_vass = -fopenmp +OPENMP_delta-cyc_gcc = -fopenmp ifeq ($(USE_OMP),TRUE) OPENMP = $(OPENMP_$(MACHINE)) else ifeq ($(USE_OMP_OL),TRUE) @@ -55,6 +56,7 @@ FORTRAN_sn1987b = mpif90 -cpp FORTRAN_ranchu = mpif90 -cpp FORTRAN_ranchuair = mpif90 -cpp FORTRAN_vass = mpif90 -cpp +FORTRAN_delta-cyc_gcc= mpif90 -cpp FORTRAN_sjdunham = mpif90 -cpp FORTRAN_titan_gnu = ftn -cpp FORTRAN_titan_cray = ftn @@ -84,6 +86,7 @@ FORTRAN = $(FORTRAN_$(MACHINE)) $(VERSION_FLAGS) SUFFIX_f90_sn1987b = SUFFIX_f90_ranchu = SUFFIX_f90_vass = +SUFFIX_f90_delta-cyc_gcc= SUFFIX_f90_sjdunham = SUFFIX_f90_titan_gnu = SUFFIX_f90_titan_cray = @@ -106,6 +109,7 @@ FLINKER_sn1987b = mpif90 FLINKER_ranchu = mpif90 FLINKER_ranchuair = mpif90 FLINKER_vass = mpif90 +FLINKER_delta-cyc_gcc= mpif90 FLINKER_sjdunham = mpif90 FLINKER_titan_gnu = ftn FLINKER_titan_cray = ftn @@ -137,6 +141,7 @@ DEBUG_sn1987b = -g -framework Accelerate -fbacktrace -ffpe-trap=invalid,zer DEBUG_ranchu = -g -fbacktrace -fbounds-check DEBUG_ranchuair = -g -fbacktrace -fbounds-check DEBUG_vass = -g -framework Accelerate -fbacktrace -ffpe-trap=invalid,zero -ffpe-summary=invalid,zero -fbounds-check +DEBUG_delta-cyc-gcc= -g -framework Accelerate -fbacktrace -ffpe-trap=invalid,zero -ffpe-summary=invalid,zero -fbounds-check DEBUG_sjdunham = -g -framework Accelerate -fbacktrace -ffpe-trap=invalid,zero -ffpe-summary=invalid,zero -fbounds-check DEBUG_titan_gnu = -g -Og -ffpe-trap=invalid,zero -fcheck=bounds DEBUG_titan_cray = -G0 -hfp0 -K trap=fp @@ -168,6 +173,7 @@ OPTIMIZE_sn1987b = -O2 -framework Accelerate OPTIMIZE_ranchu = -O2 OPTIMIZE_ranchuair = -O2 OPTIMIZE_vass = -O3 -framework Accelerate -march=native +OPTIMIZE_delta-cyc_gcc= -O3 -framework Accelerate -march=native OPTIMIZE_sjdunham = -O2 OPTIMIZE_titan_gnu = -O3 -march=bdver1 OPTIMIZE_titan_cray = @@ -198,6 +204,7 @@ INCLUDE_HDF5_sn1987b = -I/usr/local/Cellar/hdf5/1.10.5/include INCLUDE_HDF5_ranchu = -I/usr/local/hdf5/include INCLUDE_HDF5_ranchuair = -I/usr/local/Cellar/hdf5/1.12.0/include INCLUDE_HDF5_vass = -I/usr/local/Cellar/hdf5/1.12.2_2/include +INCLUDE_HDF5_delta-cyc_gcc= -I/opt/homebrew/include INCLUDE_HDF5_sjdunham = INCLUDE_HDF5_titan_gnu = # Use Module Load INCLUDE_HDF5_titan_cray = # Use Module Load @@ -251,6 +258,7 @@ LIBRARIES_HDF5_sn1987b = -L/usr/local/Cellar/hdf5/1.10.5/lib -lhdf5_fortran LIBRARIES_HDF5_ranchu = -L/usr/local/hdf5/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_ranchuair = -L/usr/local/Cellar/hdf5/1.12.0/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_vass = -L/usr/local/Cellar/hdf5/1.12.2_2/lib -lhdf5_fortran -lhdf5 +LIBRARIES_HDF5_delta-cyc_gcc= -L/opt/homebrew/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_sjdunham = LIBRARIES_HDF5_titan_gnu = # Use Module Load LIBRARIES_HDF5_titan_cray = # Use Module Load @@ -303,6 +311,7 @@ LIBRARIES = $(LIBRARIES_HDF5) PP_sn1987b = -D PP_ranchu = -D PP_vass = -D +PP_delta-cyc_gcc = -D PP_ranchuair = -D PP_sjdunham = -D PP_titan_gnu = -D @@ -333,6 +342,7 @@ PP = $(PP_$(MACHINE)) MDEFS_sn1987b = MDEFS_ranchu = MDEFS_vass = +MDEFS_delta-cyc_gcc = MDEFS_ranchuair = MDEFS_sjdunham = MDEFS_titan_gnu = From 977f5b0f6c9dd128be809a7a2baf224fcce9cbdc Mon Sep 17 00:00:00 2001 From: ccardall Date: Thu, 5 Oct 2023 11:26:47 -0400 Subject: [PATCH 51/71] Adding geometric grid to wlGridModule.f90. --- Distributions/Library/wlGridModule.f90 | 62 +++++++++++++++++++++++++- 1 file changed, 61 insertions(+), 1 deletion(-) diff --git a/Distributions/Library/wlGridModule.f90 b/Distributions/Library/wlGridModule.f90 index 4be776c9..a69af14b 100644 --- a/Distributions/Library/wlGridModule.f90 +++ b/Distributions/Library/wlGridModule.f90 @@ -9,14 +9,18 @@ MODULE wlGridModule CHARACTER(LEN=32) :: Name CHARACTER(LEN=32) :: Unit INTEGER :: nPoints - INTEGER :: LogInterp + INTEGER :: LogInterp = 0 REAL(dp) :: minValue REAL(dp) :: maxValue + REAL(dp) :: Zoom = 0.0d0 REAL(dp), DIMENSION(:), ALLOCATABLE :: Values + REAL(dp), DIMENSION(:), ALLOCATABLE :: Edge + REAL(dp), DIMENSION(:), ALLOCATABLE :: Width END TYPE PUBLIC :: MakeLinearGrid PUBLIC :: MakeLogGrid + PUBLIC :: MakeGeometricGrid PUBLIC :: AllocateGrid PUBLIC :: DeAllocateGrid PUBLIC :: DescribeGrid @@ -76,6 +80,40 @@ SUBROUTINE MakeLogGrid( LowerBound, UpperBound, nPoints, Grid ) END SUBROUTINE MakeLogGrid + + SUBROUTINE MakeGeometricGrid ( LowerBound, UpperBound, Zoom, nPoints, Grid, & + Width, Edge) + + INTEGER, INTENT(in) :: nPoints + REAL(dp), INTENT(in) :: LowerBound + REAL(dp), INTENT(in) :: UpperBound + REAL(dp), INTENT(in) :: Zoom + REAl(dp), DIMENSION(nPoints), INTENT(out) :: Grid + REAl(dp), DIMENSION(nPoints), INTENT(out) :: Width + REAl(dp), DIMENSION(nPoints+1), INTENT(out) :: Edge + + INTEGER :: i + + ASSOCIATE & + ( N => nPoints, & + xL => LowerBound, & + xR => UpperBound ) + + Width(1) = ( xR - xL ) * ( Zoom - 1.0_DP ) / ( Zoom**N - 1.0_DP ) + Grid (1) = xL + 0.5_DP * Width(1) + Edge (1) = xL + Edge (2) = xL + Width(1) + DO i = 2, N + Width(i) = Width(i-1) * Zoom + Grid (i) = xL + SUM( Width(1:i-1) ) + 0.5_DP * Width(i) + Edge (i+1) = xL + SUM( Width(1:i) ) + END DO + + END ASSOCIATE !-- N, etc. + + END SUBROUTINE MakeGeometricGrid + + SUBROUTINE AllocateGrid( Grid, nPoints ) TYPE(GridType), INTENT(inout) :: Grid @@ -84,6 +122,8 @@ SUBROUTINE AllocateGrid( Grid, nPoints ) Grid % nPoints = nPoints ALLOCATE( Grid % Values(nPoints) ) + ALLOCATE( Grid % Width(nPoints) ) + ALLOCATE( Grid % Edge(nPoints+1) ) END SUBROUTINE AllocateGrid @@ -91,6 +131,8 @@ SUBROUTINE DeAllocateGrid( Grid ) TYPE(GridType), INTENT(inout) :: Grid + DEALLOCATE( Grid % Edge ) + DEALLOCATE( GRID % Width ) DEALLOCATE( Grid % Values ) END SUBROUTINE DeAllocateGrid @@ -113,11 +155,16 @@ SUBROUTINE DescribeGrid( Grid ) ' ', 'Min Value = ', Grid % minValue WRITE(*,'(A6,A12,ES10.3E2)') & ' ', 'Max Value = ', Grid % maxValue + WRITE(*,'(A6,A12,ES10.3E2)') & + ' ', 'Zoom = ', Grid % Zoom WRITE(*,'(A6,A12,I4.4)') & ' ', 'nPoints = ', Grid % nPoints IF ( Grid % LogInterp == 1 ) THEN WRITE (*,'(A6,A27)') & ' ', 'Grid Logarithmically Spaced' + ELSE IF ( Grid % Zoom >= 1.0d0 ) THEN + WRITE (*,'(A6,A25)') & + ' ', 'Grid Geometrically Spaced' ELSE WRITE (*,'(A6,A20)') & ' ', 'Grid Linearly Spaced' @@ -128,6 +175,19 @@ SUBROUTINE DescribeGrid( Grid ) WRITE(*,'(A8,A6,I4.4,A4,ES10.3E2)') & ' ','Value(', i, ') = ', Grid % Values(i) END DO + WRITE(*,*) + + IF ( Grid % Zoom >= 1.0d0 ) THEN + DO i = 1, size ( Grid % Width ) + WRITE(*,'(A8,A6,I4.4,A4,ES10.3E2)') & + ' ','Width(', i, ') = ', Grid % Width(i) + END DO + WRITE(*,*) + DO i = 1, size ( Grid % Edge ) + WRITE(*,'(A8,A5,I4.4,A4,ES10.3E2)') & + ' ','Edge(', i, ') = ', Grid % Edge(i) + END DO + END IF END SUBROUTINE DescribeGrid From e3f57b4396c19c04df080ac94466eb92f19706dd Mon Sep 17 00:00:00 2001 From: ccardall Date: Thu, 5 Oct 2023 11:28:01 -0400 Subject: [PATCH 52/71] Using geometric energy grid in wlCreateOpacityTable.F90. --- .../FullWeakPhysics/wlCreateOpacityTable.F90 | 27 ++++++++++++------- 1 file changed, 17 insertions(+), 10 deletions(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index 3154c7b2..ec503dfa 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -55,7 +55,8 @@ PROGRAM wlCreateOpacityTable GetIndexAndDelta_Log USE wlGridModule, ONLY: & MakeLogGrid, & - MakeLinearGrid + MakeLinearGrid, & + MakeGeometricGrid USE wlIOModuleHDF, ONLY: & InitializeHDF, & FinalizeHDF @@ -121,13 +122,13 @@ PROGRAM wlCreateOpacityTable !inverse neutron decay INTEGER, PARAMETER :: EmAb_np_isoenergetic & - = 0 + = 1 !EmAb on free nucleons using isoenergetic approximation !Bruenn 1985 !Mezzacappa & Bruenn (1993) INTEGER, PARAMETER :: EmAb_np_non_isoenergetic & - = 1 + = 0 !EmAb on free nucleons taking into account recoil, !nucleon final-state blocking, and special relativity !Reddy et al 1998 @@ -195,8 +196,9 @@ PROGRAM wlCreateOpacityTable ! Set E grid limits !--------------------------------------------------------------------- INTEGER, PARAMETER :: nPointsE = 40 - REAL(dp), PARAMETER :: Emin = 1.0d-01 !lower face of first energy cell - REAL(dp), PARAMETER :: Emax = 3.0d+02 !upper face of last energy cell +! REAL(dp), PARAMETER :: Emin = 1.0d-01 !lower face of first energy cell + REAL(dp), PARAMETER :: Emin = 0.0d+00 !lower face of first energy cell + REAL(dp), PARAMETER :: Emax = 3.0d+02 !upper face of last energy cell !--------------------------------------------------------------------- ! Set Eta grid limits @@ -434,11 +436,16 @@ PROGRAM wlCreateOpacityTable EnergyGrid % MinValue = Emin EnergyGrid % MaxValue = Emax - EnergyGrid % LogInterp = 1 - - CALL MakeLogGrid & - ( EnergyGrid % MinValue, EnergyGrid % MaxValue, & - EnergyGrid % nPoints, EnergyGrid % Values ) +! EnergyGrid % LogInterp = 1 + EnergyGrid % Zoom = 1.26603816071016d0 + +! CALL MakeLogGrid & +! ( EnergyGrid % MinValue, EnergyGrid % MaxValue, & +! EnergyGrid % nPoints, EnergyGrid % Values ) + CALL MakeGeometricGrid & + ( EnergyGrid % MinValue, EnergyGrid % MaxValue, EnergyGrid % Zoom, & + EnergyGrid % nPoints, EnergyGrid % Values, EnergyGrid % Width, & + EnergyGrid % Edge ) END ASSOCIATE ! EnergyGrid From ad4b8138bf6b38f51e49b3a1e0b7a4676b43003c Mon Sep 17 00:00:00 2001 From: ccardall Date: Thu, 5 Oct 2023 11:31:43 -0400 Subject: [PATCH 53/71] Restoring previous EmAb flags, which had been changed for runtime speed. --- .../OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index ec503dfa..1d329a5b 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -122,13 +122,13 @@ PROGRAM wlCreateOpacityTable !inverse neutron decay INTEGER, PARAMETER :: EmAb_np_isoenergetic & - = 1 + = 0 !EmAb on free nucleons using isoenergetic approximation !Bruenn 1985 !Mezzacappa & Bruenn (1993) INTEGER, PARAMETER :: EmAb_np_non_isoenergetic & - = 0 + = 1 !EmAb on free nucleons taking into account recoil, !nucleon final-state blocking, and special relativity !Reddy et al 1998 From 0458f9bbcff3af41c62068c6d4e29227caa6468a Mon Sep 17 00:00:00 2001 From: mewesv Date: Fri, 12 Jan 2024 07:11:49 -0500 Subject: [PATCH 54/71] updating my local compilers --- Distributions/Build/Makefile_Compilers | 4 ++-- TableCreator/Build/Makefile_Compilers | 4 ++-- 2 files changed, 4 insertions(+), 4 deletions(-) diff --git a/Distributions/Build/Makefile_Compilers b/Distributions/Build/Makefile_Compilers index f177e61e..4e85d717 100644 --- a/Distributions/Build/Makefile_Compilers +++ b/Distributions/Build/Makefile_Compilers @@ -197,7 +197,7 @@ OPTIMIZE = $(OPTIMIZE_$(MACHINE)) INCLUDE_HDF5_sn1987b = -I/usr/local/Cellar/hdf5/1.10.5/include INCLUDE_HDF5_ranchu = -I/usr/local/hdf5/include INCLUDE_HDF5_ranchuair = -I/usr/local/Cellar/hdf5/1.12.0/include -INCLUDE_HDF5_vass = -I/usr/local/Cellar/hdf5/1.12.2_2/include +INCLUDE_HDF5_vass = -I/usr/local/Cellar/hdf5/1.14.1/include INCLUDE_HDF5_sjdunham = INCLUDE_HDF5_titan_gnu = # Use Module Load INCLUDE_HDF5_titan_cray = # Use Module Load @@ -250,7 +250,7 @@ INCLUDE = $(INCLUDE_HDF5) LIBRARIES_HDF5_sn1987b = -L/usr/local/Cellar/hdf5/1.10.5/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_ranchu = -L/usr/local/hdf5/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_ranchuair = -L/usr/local/Cellar/hdf5/1.12.0/lib -lhdf5_fortran -lhdf5 -LIBRARIES_HDF5_vass = -L/usr/local/Cellar/hdf5/1.12.2_2/lib -lhdf5_fortran -lhdf5 +LIBRARIES_HDF5_vass = -L/usr/local/Cellar/hdf5/1.14.1/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_sjdunham = LIBRARIES_HDF5_titan_gnu = # Use Module Load LIBRARIES_HDF5_titan_cray = # Use Module Load diff --git a/TableCreator/Build/Makefile_Compilers b/TableCreator/Build/Makefile_Compilers index f177e61e..b3c7cd7d 100644 --- a/TableCreator/Build/Makefile_Compilers +++ b/TableCreator/Build/Makefile_Compilers @@ -197,7 +197,7 @@ OPTIMIZE = $(OPTIMIZE_$(MACHINE)) INCLUDE_HDF5_sn1987b = -I/usr/local/Cellar/hdf5/1.10.5/include INCLUDE_HDF5_ranchu = -I/usr/local/hdf5/include INCLUDE_HDF5_ranchuair = -I/usr/local/Cellar/hdf5/1.12.0/include -INCLUDE_HDF5_vass = -I/usr/local/Cellar/hdf5/1.12.2_2/include +INCLUDE_HDF5_vass = -I/usr/local/Cellar/hdf5/1.14.2/include INCLUDE_HDF5_sjdunham = INCLUDE_HDF5_titan_gnu = # Use Module Load INCLUDE_HDF5_titan_cray = # Use Module Load @@ -250,7 +250,7 @@ INCLUDE = $(INCLUDE_HDF5) LIBRARIES_HDF5_sn1987b = -L/usr/local/Cellar/hdf5/1.10.5/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_ranchu = -L/usr/local/hdf5/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_ranchuair = -L/usr/local/Cellar/hdf5/1.12.0/lib -lhdf5_fortran -lhdf5 -LIBRARIES_HDF5_vass = -L/usr/local/Cellar/hdf5/1.12.2_2/lib -lhdf5_fortran -lhdf5 +LIBRARIES_HDF5_vass = -L/usr/local/Cellar/hdf5/1.14.2/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_sjdunham = LIBRARIES_HDF5_titan_gnu = # Use Module Load LIBRARIES_HDF5_titan_cray = # Use Module Load From cd71310fb07a72274f984b764aef3da8fc477a50 Mon Sep 17 00:00:00 2001 From: mewesv Date: Tue, 16 Jan 2024 13:22:06 -0500 Subject: [PATCH 55/71] add strange quark contirbution to Iso --- Distributions/Library/wlParallelModule.f90 | 1 + .../OpacitySource/wlOpacityFieldsModule.f90 | 235 +++++++++++------- .../wlOpacityTableIOModuleHDF.f90 | 47 +++- .../Chimera/scatical_weaklib.f90 | 85 +++---- .../FullWeakPhysics/wlCreateOpacityTable.F90 | 41 +-- 5 files changed, 255 insertions(+), 154 deletions(-) diff --git a/Distributions/Library/wlParallelModule.f90 b/Distributions/Library/wlParallelModule.f90 index 8983c4d7..2c1cd43d 100644 --- a/Distributions/Library/wlParallelModule.f90 +++ b/Distributions/Library/wlParallelModule.f90 @@ -15,6 +15,7 @@ MODULE wlParallelModule !----------------------------------------------------------------------- INTEGER :: ierr ! initialization variable for MPI +LOGICAL :: mpi_is_init ! check if MPI was initialized INTEGER :: myid ! rank of each processor (MPI) INTEGER :: myid_g ! rank of each processor when split into grids INTEGER :: myid_y ! rank of each processor when split wrt k_block diff --git a/Distributions/OpacitySource/wlOpacityFieldsModule.f90 b/Distributions/OpacitySource/wlOpacityFieldsModule.f90 index 9efaf3c7..2109c3cc 100644 --- a/Distributions/OpacitySource/wlOpacityFieldsModule.f90 +++ b/Distributions/OpacitySource/wlOpacityFieldsModule.f90 @@ -1,6 +1,8 @@ MODULE wlOpacityFieldsModule USE wlKindModule, ONLY: dp + USE wlParallelModule, ONLY: & + myid, ierr, mpi_is_init IMPLICIT NONE PRIVATE @@ -148,9 +150,10 @@ MODULE wlOpacityFieldsModule END TYPE OpacityTypeScat TYPE, PUBLIC, EXTENDS(OpacityTypeScat) :: OpacityTypeScatIso - INTEGER :: weak_magnetism_corrections !Horowitz 2002 - INTEGER :: ion_ion_corrections !Horowitz 1997, Bruenn and Mezzacappa 1997 - INTEGER :: many_body_corrections + INTEGER :: weak_magnetism_corrections !Horowitz 2002 + INTEGER :: ion_ion_corrections !Horowitz 1997, Bruenn and Mezzacappa 1997 + INTEGER :: many_body_corrections !Horowith et al 2017 + REAL(DP) :: ga_strange !strange quark contributions END TYPE OpacityTypeScatIso TYPE, PUBLIC, EXTENDS(OpacityTypeScat) :: OpacityTypeScatNES @@ -257,66 +260,80 @@ END SUBROUTINE DeallocateOpacityTypeEmAb SUBROUTINE DescribeOpacityTypeEmAb( Opacity ) + USE MPI + TYPE(OpacityTypeEmAb), INTENT(in) :: Opacity INTEGER :: i - WRITE(*,*) - WRITE(*,'(A4,A)') ' ', 'Opacity Type EmAb on nucleons and nuclei' - WRITE(*,'(A4,A)') ' ', '--------------' - WRITE(*,'(A6,A13,I3.3)') & - ' ', 'nOpacities = ', Opacity % nOpacities - WRITE(*,'(A6,A13,4I5.4)') & - ' ', 'nPoints = ', Opacity % nPoints - WRITE(*,'(A6,A13,I10.10)') & - ' ', 'DOFs = ', & - Opacity % nOpacities * PRODUCT( Opacity % nPoints ) + CALL MPI_INITIALIZED(mpi_is_init, ierr) - DO i = 1, Opacity % nOpacities - WRITE(*,*) - WRITE(*,'(A6,A8,I3.3,A3,A)') & - ' ', 'Opacity(',i,'): ', TRIM( Opacity % Names(i) ) - WRITE(*,'(A8,A12,A)') & - ' ', 'Units = ', TRIM( Opacity % Units(i) ) - WRITE(*,'(A8,A12,ES12.4E3)') & - ' ', 'Min Value = ', MINVAL( Opacity % Opacity(i) % Values ) - WRITE(*,'(A8,A12,ES12.4E3)') & - ' ', 'Max Value = ', MAXVAL( Opacity % Opacity(i) % Values ) - WRITE(*,'(A8,A12,ES12.4E3)') & - ' ', 'Offset = ', Opacity % Offsets(i) - END DO + IF(mpi_is_init) THEN + CALL MPI_COMM_RANK( MPI_COMM_WORLD, myid, ierr ) + ELSE + myid = 0 + ENDIF - IF(Opacity % nuclei_EC_table .gt. 0) THEN - DO i = 1, Opacity % EC_table_nOpacities + IF(myid == 0) THEN + + WRITE(*,*) + WRITE(*,'(A4,A)') ' ', 'Opacity Type EmAb on nucleons and nuclei' + WRITE(*,'(A4,A)') ' ', '--------------' + WRITE(*,'(A6,A13,I3.3)') & + ' ', 'nOpacities = ', Opacity % nOpacities + WRITE(*,'(A6,A13,4I5.4)') & + ' ', 'nPoints = ', Opacity % nPoints + WRITE(*,'(A6,A13,I10.10)') & + ' ', 'DOFs = ', & + Opacity % nOpacities * PRODUCT( Opacity % nPoints ) + + DO i = 1, Opacity % nOpacities WRITE(*,*) - WRITE(*,*) 'EC table:' WRITE(*,'(A6,A8,I3.3,A3,A)') & - ' ', 'Opacity(',i,'): ', TRIM( Opacity % EC_table_Names(i) ) - WRITE(*,'(A8,A17,A)') & - ' ', 'Units = ', TRIM( Opacity % EC_table_Units(i) ) - WRITE(*,'(A8,A17,ES12.4E3)') & - ' ', 'Min Value spec = ', MINVAL( Opacity % EC_table_spec(i) % Values ) - WRITE(*,'(A8,A17,ES12.4E3)') & - ' ', 'Max Value spec = ', MAXVAL( Opacity % EC_table_spec(i) % Values ) - WRITE(*,'(A8,A17,ES12.4E3)') & - ' ', 'Offset spec = ', Opacity % EC_table_spec_Offsets - WRITE(*,'(A8,A17,ES12.4E3)') & - ' ', 'Min Value rate = ', MINVAL( Opacity % EC_table_rate(i) % Values ) - WRITE(*,'(A8,A17,ES12.4E3)') & - ' ', 'Max Value rate = ', MAXVAL( Opacity % EC_table_rate(i) % Values ) - WRITE(*,'(A8,A17,ES12.4E3)') & - ' ', 'Offset rate = ', Opacity % EC_table_rate_Offsets - ENDDO - ENDIF + ' ', 'Opacity(',i,'): ', TRIM( Opacity % Names(i) ) + WRITE(*,'(A8,A12,A)') & + ' ', 'Units = ', TRIM( Opacity % Units(i) ) + WRITE(*,'(A8,A12,ES12.4E3)') & + ' ', 'Min Value = ', MINVAL( Opacity % Opacity(i) % Values ) + WRITE(*,'(A8,A12,ES12.4E3)') & + ' ', 'Max Value = ', MAXVAL( Opacity % Opacity(i) % Values ) + WRITE(*,'(A8,A12,ES12.4E3)') & + ' ', 'Offset = ', Opacity % Offsets(i) + END DO - WRITE(*,*) 'EmAb on np, Full kinematics, Fischer et al 2020 ', Opacity % np_FK - WRITE(*,*) 'EmAb on np, Full kinematics inverse neutron decay, Fischer et al 2020 ', Opacity % np_FK_inv_n_decay - WRITE(*,*) 'EmAb on np, isoenergetic, Bruenn 1985 ', Opacity % np_isoenergetic - WRITE(*,*) 'EmAb on np, Reddy et al 1998 ', Opacity % np_non_isoenergetic - WRITE(*,*) 'EmAb on np, weak magnetism corrections ', Opacity % np_weak_magnetism - WRITE(*,*) 'EmAb on nuclei, Bruenn 1985 using FFN formalism ', Opacity % nuclei_EC_FFN - WRITE(*,*) 'EmAb on nuclei, NSE-folded LMSH EC table ', Opacity % nuclei_EC_table - WRITE(*,*) + IF(Opacity % nuclei_EC_table .gt. 0) THEN + DO i = 1, Opacity % EC_table_nOpacities + WRITE(*,*) + WRITE(*,*) 'EC table:' + WRITE(*,'(A6,A8,I3.3,A3,A)') & + ' ', 'Opacity(',i,'): ', TRIM( Opacity % EC_table_Names(i) ) + WRITE(*,'(A8,A17,A)') & + ' ', 'Units = ', TRIM( Opacity % EC_table_Units(i) ) + WRITE(*,'(A8,A17,ES12.4E3)') & + ' ', 'Min Value spec = ', MINVAL( Opacity % EC_table_spec(i) % Values ) + WRITE(*,'(A8,A17,ES12.4E3)') & + ' ', 'Max Value spec = ', MAXVAL( Opacity % EC_table_spec(i) % Values ) + WRITE(*,'(A8,A17,ES12.4E3)') & + ' ', 'Offset spec = ', Opacity % EC_table_spec_Offsets + WRITE(*,'(A8,A17,ES12.4E3)') & + ' ', 'Min Value rate = ', MINVAL( Opacity % EC_table_rate(i) % Values ) + WRITE(*,'(A8,A17,ES12.4E3)') & + ' ', 'Max Value rate = ', MAXVAL( Opacity % EC_table_rate(i) % Values ) + WRITE(*,'(A8,A17,ES12.4E3)') & + ' ', 'Offset rate = ', Opacity % EC_table_rate_Offsets + ENDDO + ENDIF + + WRITE(*,*) 'EmAb on np, Full kinematics, Fischer et al 2020 ', Opacity % np_FK + WRITE(*,*) 'EmAb on np, Full kinematics inverse neutron decay, Fischer et al 2020 ', Opacity % np_FK_inv_n_decay + WRITE(*,*) 'EmAb on np, isoenergetic, Bruenn 1985 ', Opacity % np_isoenergetic + WRITE(*,*) 'EmAb on np, Reddy et al 1998 ', Opacity % np_non_isoenergetic + WRITE(*,*) 'EmAb on np, weak magnetism corrections, Horowitz 2002 ', Opacity % np_weak_magnetism + WRITE(*,*) 'EmAb on nuclei, Bruenn 1985 using FFN formalism ', Opacity % nuclei_EC_FFN + WRITE(*,*) 'EmAb on nuclei, NSE-folded LMSH EC table ', Opacity % nuclei_EC_table + WRITE(*,*) + + END IF END SUBROUTINE DescribeOpacityTypeEmAb @@ -370,53 +387,83 @@ END SUBROUTINE DeallocateOpacityTypeScat SUBROUTINE DescribeOpacityTypeScat( Opacity ) - TYPE(OpacityTypeScat), INTENT(in) :: Opacity + USE MPI + + CLASS(OpacityTypeScat), INTENT(in) :: Opacity INTEGER :: i, l - WRITE(*,*) - WRITE(*,'(A4,A)') ' ', 'Opacity Type Scat' - WRITE(*,'(A4,A)') ' ', '--------------' - WRITE(*,'(A6,A13,I3.3)') & - ' ', 'nOpacities = ', Opacity % nOpacities - WRITE(*,'(A6,A13,I3.3)') & - ' ', 'nMoments = ', Opacity % nMoments - WRITE(*,'(A6,A13,5I5.4)') & - ' ', 'nPoints = ', Opacity % nPoints - WRITE(*,'(A6,A13,I10.10)') & - ' ', 'DOFs = ', & - Opacity % nOpacities * PRODUCT( Opacity % nPoints ) + CALL MPI_INITIALIZED(mpi_is_init, ierr) - DO i = 1, Opacity % nOpacities - WRITE(*,*) - WRITE(*,'(A6,A8,I3.3,A3,A)') & - ' ', 'Opacity(',i,'): ', TRIM( Opacity % Names(i) ) - WRITE(*,'(A8,A12,A)') & - ' ', 'Units = ', TRIM( Opacity % Units(i) ) + IF(mpi_is_init) THEN + CALL MPI_COMM_RANK( MPI_COMM_WORLD, myid, ierr ) + ELSE + myid = 0 + ENDIF + + IF(myid == 0) THEN - DO l = 1, Opacity % nMoments WRITE(*,*) - IF( Opacity % nMoments .eq. 4 )THEN - WRITE(*,'(A8,A16,I3.3)') & - ' ', 'For Moments l = ', l - WRITE(*,'(A8,A12,ES12.4E3)') & - ' ', 'Min Value = ', MINVAL( Opacity % Kernel(i) % Values(:,:,l,:,:) ) - WRITE(*,'(A8,A12,ES12.4E3)') & - ' ', 'Max Value = ', MAXVAL( Opacity % Kernel(i) % Values(:,:,l,:,:) ) - ELSE - WRITE(*,'(A8,A16,I3.3)') & - ' ', 'For Moments l = ', l - WRITE(*,'(A8,A12,ES12.4E3)') & - ' ', 'Min Value = ', MINVAL( Opacity % Kernel(i) % Values(:,l,:,:,:) ) - WRITE(*,'(A8,A12,ES12.4E3)') & - ' ', 'Max Value = ', MAXVAL( Opacity % Kernel(i) % Values(:,l,:,:,:) ) - END IF - WRITE(*,'(A8,A12,ES12.4E3)') & - ' ', 'Offset = ', Opacity % Offsets(i,l) - END DO ! l = nMoment + WRITE(*,'(A4,A)') ' ', 'Opacity Type Scat' + WRITE(*,'(A4,A)') ' ', '--------------' + WRITE(*,'(A6,A13,I3.3)') & + ' ', 'nOpacities = ', Opacity % nOpacities + WRITE(*,'(A6,A13,I3.3)') & + ' ', 'nMoments = ', Opacity % nMoments + WRITE(*,'(A6,A13,5I5.4)') & + ' ', 'nPoints = ', Opacity % nPoints + WRITE(*,'(A6,A13,I10.10)') & + ' ', 'DOFs = ', & + Opacity % nOpacities * PRODUCT( Opacity % nPoints ) + + DO i = 1, Opacity % nOpacities + WRITE(*,*) + WRITE(*,'(A6,A8,I3.3,A3,A)') & + ' ', 'Opacity(',i,'): ', TRIM( Opacity % Names(i) ) + WRITE(*,'(A8,A12,A)') & + ' ', 'Units = ', TRIM( Opacity % Units(i) ) + + DO l = 1, Opacity % nMoments + WRITE(*,*) + IF( Opacity % nMoments .eq. 4 )THEN + WRITE(*,'(A8,A16,I3.3)') & + ' ', 'For Moments l = ', l + WRITE(*,'(A8,A12,ES12.4E3)') & + ' ', 'Min Value = ', MINVAL( Opacity % Kernel(i) % Values(:,:,l,:,:) ) + WRITE(*,'(A8,A12,ES12.4E3)') & + ' ', 'Max Value = ', MAXVAL( Opacity % Kernel(i) % Values(:,:,l,:,:) ) + ELSE + WRITE(*,'(A8,A16,I3.3)') & + ' ', 'For Moments l = ', l + WRITE(*,'(A8,A12,ES12.4E3)') & + ' ', 'Min Value = ', MINVAL( Opacity % Kernel(i) % Values(:,l,:,:,:) ) + WRITE(*,'(A8,A12,ES12.4E3)') & + ' ', 'Max Value = ', MAXVAL( Opacity % Kernel(i) % Values(:,l,:,:,:) ) + END IF + WRITE(*,'(A8,A12,ES12.4E3)') & + ' ', 'Offset = ', Opacity % Offsets(i,l) + END DO ! l = nMoment + WRITE(*,*) + END DO WRITE(*,*) - END DO - WRITE(*,*) + + SELECT TYPE ( Opacity ) + + TYPE IS ( OpacityTypeScatIso ) + + WRITE(*,*) 'Weak magnetism corrections, Horowitz 2002 ', & + Opacity % weak_magnetism_corrections + WRITE(*,*) 'Ion-ion corrections, Horowitz 1997, Bruenn and Mezzacappa 1997 ', Opacity % ion_ion_corrections + WRITE(*,*) 'Many body corrections, Horowitz et al 2017 ', Opacity % many_body_corrections + WRITE(*,*) 'Strange quark contribution to axial vector coupling constant (0.0 if no-op) ', Opacity % ga_strange + + TYPE IS ( OpacityTypeScatNES ) + + WRITE(*,*) 'Neutrino-positron scattering included ', Opacity % NPS + + END SELECT + + END IF END SUBROUTINE DescribeOpacityTypeScat diff --git a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 index 6d8920e8..f6b7e976 100644 --- a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 +++ b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 @@ -259,6 +259,26 @@ SUBROUTINE WriteOpacityTableHDF & CALL WriteGroupAttributeHDF_string("many_body_corrections", tempString, group_id) END BLOCK + + BLOCK + + CHARACTER(LEN=100), DIMENSION(5) :: tempString + + WRITE(tempString(5),'(A13,ES11.3E3)') "ga_strange = ", OpacityTable % Scat_Iso % ga_strange + + tempString(1) = "Strange quark controbutions to neutral-current neutrino nucleon interactions" + tempString(2) = "Suggested value is ga_strange = -0.1 or -0.04 from Hobbs et al 2016" + tempString(3) = "https://ui.adsabs.harvard.edu/link_gateway/2016PhRvC..93e2801H/doi:10.1103/PhysRevC.93.052801" + tempString(4) = "Not active if ga_strange = 0" + !IF(OpacityTable % Scat_Iso % ga_strange .ne. 0.0d0) THEN + ! tempString(4) = "Included." + !ELSE + ! tempString(4) = "Not included." + !ENDIF + + CALL WriteGroupAttributeHDF_string("strange_quark_contributions", tempString, group_id) + + END BLOCK CALL WriteVersionAttribute(group_id) @@ -762,6 +782,9 @@ SUBROUTINE WriteOpacityTableHDF_Scat( Scat , group_id ) tempInteger(1) = Scat % many_body_corrections CALL WriteHDF( "many_body_corr", tempInteger, group_id, datasize1d ) + tempReal(1) = Scat % ga_strange + CALL WriteHDF( "ga_strange", tempReal, group_id, datasize1d ) + TYPE IS ( OpacityTypeScatNES ) datasize1d = 1 @@ -954,8 +977,8 @@ SUBROUTINE ReadOpacityTableHDF & WRITE(*,*) 'Group EmAb Parameters not found in ', TRIM( FileName ) WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' - WRITE(*,*) 'Electron capture on nulcei using a LMSH table is not included,' - WRITE(*,*) 'as well as corrections to Bruenn85 opacities for EmAb.' + WRITE(*,*) 'Neither electron capture on nulcei using a LMSH table' + WRITE(*,*) 'nor corrections to Bruenn85 opacities for EmAb are included.' ENDIF @@ -1743,6 +1766,26 @@ SUBROUTINE ReadOpacityTypeScatHDF( Scat, group_id ) Scat % many_body_corrections = buffer(1) ENDIF + CALL h5eset_auto_f( 0, hdferr ) + + CALL h5dopen_f( group_id, "ga_strange", dataset_id, hdferr ) + + IF( hdferr .ne. 0 ) THEN + CALL MPI_COMM_RANK( MPI_COMM_WORLD, myid, ierr ) + + IF(myid == 0) THEN + WRITE(*,*) 'Dataset ga_strange not found in ', TRIM( FileName ) + WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' + ENDIF + + CALL h5eclear_f( hdferr ) + CALL h5eset_auto_f( 1, hdferr ) + ELSE + datasize1d(1) = 1 + CALL ReadHDF( "ga_strange", bufferReal, group_id, datasize1d ) + Scat % ga_strange = bufferReal(1) + ENDIF + TYPE IS ( OpacityTypeScatNES ) CALL h5fget_name_f( group_id, FileName, flength, hdferr ) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatical_weaklib.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatical_weaklib.f90 index d7c3ac54..c8e31181 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatical_weaklib.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/scatical_weaklib.f90 @@ -1,6 +1,6 @@ SUBROUTINE scatical_weaklib & ( n, egrid, nez, rho, t, ye, xn, xp, xhe, xh, ah, zh, & - wm, ion_ion, many_body, cok ) + wm, ion_ion, many_body, ga_strange, cok ) !-------------------------------------------------------------------- ! ! Author: R. Chu, Dept. Phys. & Astronomy @@ -20,20 +20,21 @@ SUBROUTINE scatical_weaklib & ! ! Input arguments: ! -! n : neutrino type (1, e-neutrino; 2, e-antineutrino) -! egrid : energy grid -! nez : size of energy grid -! rho : matter density [g cm^{-3}] -! t : matter temperature [K] -! xn : mass fraction of free neutrons -! xp : mass fraction of free protons -! xhe : mass fraction of helium nuclei -! xh : mass fraction of heavy nuclei -! ah : mean heavy nucleus mass number -! zh : mean heavy nucleus charge number -! wm : include weak magnetism corrections -! ion_ion : include ion-ion correlation corrections -! many_body : include many-body effects corrections +! n : neutrino type (1, e-neutrino; 2, e-antineutrino) +! egrid : energy grid +! nez : size of energy grid +! rho : matter density [g cm^{-3}] +! t : matter temperature [K] +! xn : mass fraction of free neutrons +! xp : mass fraction of free protons +! xhe : mass fraction of helium nuclei +! xh : mass fraction of heavy nuclei +! ah : mean heavy nucleus mass number +! zh : mean heavy nucleus charge number +! wm : include weak magnetism corrections +! ion_ion : include ion-ion correlation corrections +! many_body : include many-body effects corrections +! ga_strange : strange quark contributions ! ! Output arguments: ! @@ -51,8 +52,8 @@ SUBROUTINE scatical_weaklib & ! Input variables. !-------------------------------------------------------------------- -INTEGER, INTENT(in) :: n ! neutrino flavor index -INTEGER, INTENT(in) :: nez ! number of energy groups +INTEGER, INTENT(in) :: n ! neutrino flavor index +INTEGER, INTENT(in) :: nez ! number of energy groups REAL(dp), INTENT(in) :: rho ! density [g cm^{-3}] REAL(dp), INTENT(in) :: t ! temperature [K] REAL(dp), INTENT(in) :: ye ! electron fraction @@ -67,6 +68,7 @@ SUBROUTINE scatical_weaklib & INTEGER, INTENT(IN) :: wm INTEGER, INTENT(IN) :: ion_ion INTEGER, INTENT(IN) :: many_body +REAL(DP), INTENT(IN) :: ga_strange !-------------------------------------------------------------------- ! Output variables. @@ -90,32 +92,11 @@ SUBROUTINE scatical_weaklib & ! Equation C31 Bruenn 85, proton vector coupling constant REAL(dp), PARAMETER :: hvp = one - cv -! Equation C32 Bruenn 85, proton axial vector coupling constant -REAL(dp), PARAMETER :: hap = 0.5d0 * ga - ! Equation C33 Bruenn 85, neutron vector coupling constant REAL(dp), PARAMETER :: hvn = -0.5d0 -! Equation C34 Bruenn 85, neutron axial vector coupling constant -REAL(dp), PARAMETER :: han = -0.5d0 * ga - -! Coupling constant in Equation C43 Bruenn 85 -REAL(dp), PARAMETER :: cv0 = half * ( hvp + hvn ) - -! Coupling constant in Equation C43 Bruenn 85 -REAL(dp), PARAMETER :: cv1 = hvp - hvn - -! Bracket in Equation C38 Bruenn 85, proton zero moment coupling constant -REAL(dp), PARAMETER :: ap0 = hvp**2 + 3.d0 * hap**2 - -! Bracket in Equation C39 Bruenn 85, proton first moment coupling constant -REAL(dp), PARAMETER :: ap1 = hvp**2 - hap**2 - -! Bracket in Equation C38 Bruenn 85, neutron zero moment coupling constant -REAL(dp), PARAMETER :: an0 = hvn**2 + 3.d0 * han**2 - -! Bracket in Equation C39 Bruenn 85, neutron first moment coupling constant -REAL(dp), PARAMETER :: an1 = hvn**2 - han**2 +REAL(DP) :: hap, han, cv0, cv1 +REAL(DP) :: ap0, ap1, an0, an1 REAL(dp) :: eeche ! helium opacity calculation @@ -151,9 +132,9 @@ SUBROUTINE scatical_weaklib & REAL(dp) :: aisov ! vector coupling constant -REAL(dp), PARAMETER :: aisosc = cv0 +REAL(dp) :: aisosc ! vector coupling constant -REAL(dp), PARAMETER :: a01 = cv0 * cv0 +REAL(dp) :: a01 ! vector coupling constant REAL(dp) :: a02 ! coupling constant @@ -205,6 +186,26 @@ SUBROUTINE scatical_weaklib & ! Initialize mfp^-1 !-------------------------------------------------------------------- +! Equation C32 Bruenn 85, proton axial vector coupling constant +hap = 0.5d0 * ( ga - ga_strange ) +! Equation C34 Bruenn 85, neutron axial vector coupling constant +han = 0.5d0 * ( - ga - ga_strange ) +! Coupling constant in Equation C43 Bruenn 85 +cv0 = half * ( hvp + hvn ) +! Coupling constant in Equation C43 Bruenn 85 +cv1 = hvp - hvn +! Bracket in Equation C38 Bruenn 85, proton zero moment coupling constant +ap0 = hvp**2 + 3.d0 * hap**2 +! Bracket in Equation C39 Bruenn 85, proton first moment coupling constant +ap1 = hvp**2 - hap**2 +! Bracket in Equation C38 Bruenn 85, neutron zero moment coupling constant +an0 = hvn**2 + 3.d0 * han**2 +! Bracket in Equation C39 Bruenn 85, neutron first moment coupling constant +an1 = hvn**2 - han**2 + +aisosc = cv0 +a01 = cv0 * cv0 + rmdnps = zero rmdnns = zero rmdnbps = zero diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index 1d329a5b..4836bdd9 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -109,7 +109,7 @@ PROGRAM wlCreateOpacityTable CHARACTER(256) :: WriteTableNameBrem TYPE(OpacityTableType) :: OpacityTable - INTEGER, PARAMETER :: nOpac_EmAb = 2 ! 2 for electron type + INTEGER, PARAMETER :: nOpac_EmAb = 0 ! 2 for electron type INTEGER, PARAMETER :: EmAb_np_FK & = 0 @@ -178,26 +178,32 @@ PROGRAM wlCreateOpacityTable INTEGER, PARAMETER :: Iso_many_body_corrections & = 1 !Modification to neutral current scattering due to many-body effects + !Horowitz et al 2017 - INTEGER, PARAMETER :: nOpac_NES = 1 ! 1 ( either 0 or 1 ) + REAL(DP), PARAMETER :: Iso_ga_strange & + = -0.1d0 + !Include strange-quark contributions to the axial vector coupling constant ga + !Value from Hobbs et al 2016 + + INTEGER, PARAMETER :: nOpac_NES = 0 ! 1 ( either 0 or 1 ) INTEGER, PARAMETER :: nMom_NES = 4 ! 4 for H1l, H2l ! ( either 0 or 4 ) INTEGER, PARAMETER :: NPS = 1 !Include neutrino-positron scattering as well - INTEGER, PARAMETER :: nOpac_Pair = 1 ! 1 ( either 0 or 1 ) + INTEGER, PARAMETER :: nOpac_Pair = 0 ! 1 ( either 0 or 1 ) INTEGER, PARAMETER :: nMom_Pair = 4 ! 4 for J1l, J2l ! ( either 0 or 4 ) - INTEGER, PARAMETER :: nOpac_Brem = 1 !Only S_sigma(eps+eps') is needed for all + INTEGER, PARAMETER :: nOpac_Brem = 0 !Only S_sigma(eps+eps') is needed for all INTEGER, PARAMETER :: nMom_Brem = 1 !species and moments !--------------------------------------------------------------------- ! Set E grid limits !--------------------------------------------------------------------- INTEGER, PARAMETER :: nPointsE = 40 -! REAL(dp), PARAMETER :: Emin = 1.0d-01 !lower face of first energy cell - REAL(dp), PARAMETER :: Emin = 0.0d+00 !lower face of first energy cell + REAL(dp), PARAMETER :: Emin = 1.0d-01 !lower face of first energy cell +! REAL(dp), PARAMETER :: Emin = 0.0d+00 !lower face of first energy cell REAL(dp), PARAMETER :: Emax = 3.0d+02 !upper face of last energy cell !--------------------------------------------------------------------- @@ -358,6 +364,9 @@ PROGRAM wlCreateOpacityTable OpacityTable % Scat_Iso % many_body_corrections = & Iso_many_body_corrections + OpacityTable % Scat_Iso % ga_strange = & + Iso_ga_strange + END IF ! -- Set OpacityTableTypeScat NES @@ -436,16 +445,16 @@ PROGRAM wlCreateOpacityTable EnergyGrid % MinValue = Emin EnergyGrid % MaxValue = Emax -! EnergyGrid % LogInterp = 1 - EnergyGrid % Zoom = 1.26603816071016d0 + EnergyGrid % LogInterp = 1 +! EnergyGrid % Zoom = 1.26603816071016d0 -! CALL MakeLogGrid & -! ( EnergyGrid % MinValue, EnergyGrid % MaxValue, & -! EnergyGrid % nPoints, EnergyGrid % Values ) - CALL MakeGeometricGrid & - ( EnergyGrid % MinValue, EnergyGrid % MaxValue, EnergyGrid % Zoom, & - EnergyGrid % nPoints, EnergyGrid % Values, EnergyGrid % Width, & - EnergyGrid % Edge ) + CALL MakeLogGrid & + ( EnergyGrid % MinValue, EnergyGrid % MaxValue, & + EnergyGrid % nPoints, EnergyGrid % Values ) +! CALL MakeGeometricGrid & +! ( EnergyGrid % MinValue, EnergyGrid % MaxValue, EnergyGrid % Zoom, & +! EnergyGrid % nPoints, EnergyGrid % Values, EnergyGrid % Width, & +! EnergyGrid % Edge ) END ASSOCIATE ! EnergyGrid @@ -991,7 +1000,7 @@ PROGRAM wlCreateOpacityTable ( i_rb, OpacityTable % EnergyGrid % Values, & nPointsE, rho, T, ye, xn, xp, xhe, xheavy, A, Z, & Iso_weak_magnetism, Iso_ion_ion_corrections, & - Iso_many_body_corrections, cok ) + Iso_many_body_corrections, Iso_ga_strange, cok ) DO t_m = 1, nMom_Iso From 580aec5132232d91cc5508b60ae6fdce93a59c6a Mon Sep 17 00:00:00 2001 From: mewesv Date: Tue, 16 Jan 2024 13:34:00 -0500 Subject: [PATCH 56/71] update ga --- .../OpacitySource/FullWeakPhysics/Chimera/physcnst_module.f90 | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/physcnst_module.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/physcnst_module.f90 index 58242947..4a88f328 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/physcnst_module.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/physcnst_module.f90 @@ -19,7 +19,7 @@ MODULE physcnst_module ! the coupling for Fermi decay is absorbed ! by the weak interaction constant. -REAL(dp), PARAMETER :: ga = 1.21d+00 ! Gamow-Teller beta decay constant. This is +REAL(dp), PARAMETER :: ga = 1.26d+00 ! Gamow-Teller beta decay constant. This is ! not unity as the oupling for Gamow-Teller ! decay is renormalized. From a915fff7c5bd740887267eacf3df4896fbafe5ce Mon Sep 17 00:00:00 2001 From: mewesv Date: Tue, 30 Jan 2024 09:27:06 -0500 Subject: [PATCH 57/71] fix missing makefile dependency --- Distributions/OpacitySource/Makefile_OpacitySource_Dependencies | 1 + 1 file changed, 1 insertion(+) diff --git a/Distributions/OpacitySource/Makefile_OpacitySource_Dependencies b/Distributions/OpacitySource/Makefile_OpacitySource_Dependencies index 85dfe121..a17559fb 100644 --- a/Distributions/OpacitySource/Makefile_OpacitySource_Dependencies +++ b/Distributions/OpacitySource/Makefile_OpacitySource_Dependencies @@ -1,5 +1,6 @@ wlOpacityFieldsModule.o: \ wlKindModule.o \ + wlParallelModule.o \ wlOpacityFieldsModule.f90 wlOpacityTableModule.o: \ From 1e93fb8bcb74ccd1c922a57fc3c6a6c989919208 Mon Sep 17 00:00:00 2001 From: mewesv Date: Mon, 13 May 2024 10:30:49 -0400 Subject: [PATCH 58/71] vass hdf5 update --- Distributions/Build/Makefile_Compilers | 4 ++-- Distributions/UnitTests/Opacities/Makefile_Opacities | 6 ++++++ TableCreator/Build/Makefile_Compilers | 4 ++-- 3 files changed, 10 insertions(+), 4 deletions(-) diff --git a/Distributions/Build/Makefile_Compilers b/Distributions/Build/Makefile_Compilers index 4e85d717..80de730f 100644 --- a/Distributions/Build/Makefile_Compilers +++ b/Distributions/Build/Makefile_Compilers @@ -197,7 +197,7 @@ OPTIMIZE = $(OPTIMIZE_$(MACHINE)) INCLUDE_HDF5_sn1987b = -I/usr/local/Cellar/hdf5/1.10.5/include INCLUDE_HDF5_ranchu = -I/usr/local/hdf5/include INCLUDE_HDF5_ranchuair = -I/usr/local/Cellar/hdf5/1.12.0/include -INCLUDE_HDF5_vass = -I/usr/local/Cellar/hdf5/1.14.1/include +INCLUDE_HDF5_vass = -I/usr/local/Cellar/hdf5/1.14.3_1/include INCLUDE_HDF5_sjdunham = INCLUDE_HDF5_titan_gnu = # Use Module Load INCLUDE_HDF5_titan_cray = # Use Module Load @@ -250,7 +250,7 @@ INCLUDE = $(INCLUDE_HDF5) LIBRARIES_HDF5_sn1987b = -L/usr/local/Cellar/hdf5/1.10.5/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_ranchu = -L/usr/local/hdf5/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_ranchuair = -L/usr/local/Cellar/hdf5/1.12.0/lib -lhdf5_fortran -lhdf5 -LIBRARIES_HDF5_vass = -L/usr/local/Cellar/hdf5/1.14.1/lib -lhdf5_fortran -lhdf5 +LIBRARIES_HDF5_vass = -L/usr/local/Cellar/hdf5/1.14.3_1/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_sjdunham = LIBRARIES_HDF5_titan_gnu = # Use Module Load LIBRARIES_HDF5_titan_cray = # Use Module Load diff --git a/Distributions/UnitTests/Opacities/Makefile_Opacities b/Distributions/UnitTests/Opacities/Makefile_Opacities index 29299f5e..fe64a4b8 100644 --- a/Distributions/UnitTests/Opacities/Makefile_Opacities +++ b/Distributions/UnitTests/Opacities/Makefile_Opacities @@ -70,6 +70,12 @@ wlInterpolateBrem: \ $(Weaklib_TableCreator) wlInterpolateBrem.o \ $(LIBRARIES) +wlQueryTables: \ + $(Weaklib_TableCreator) wlQueryTables.o + $(FLINKER) $(FLAGS) -o wlQueryTables_$(MACHINE) \ + $(Weaklib_TableCreator) wlQueryTables.o \ + $(LIBRARIES) + clean: rm -f *.o *.mod *.ld *.acc.s diff --git a/TableCreator/Build/Makefile_Compilers b/TableCreator/Build/Makefile_Compilers index 62d5559d..790584ce 100644 --- a/TableCreator/Build/Makefile_Compilers +++ b/TableCreator/Build/Makefile_Compilers @@ -203,7 +203,7 @@ OPTIMIZE = $(OPTIMIZE_$(MACHINE)) INCLUDE_HDF5_sn1987b = -I/usr/local/Cellar/hdf5/1.10.5/include INCLUDE_HDF5_ranchu = -I/usr/local/hdf5/include INCLUDE_HDF5_ranchuair = -I/usr/local/Cellar/hdf5/1.12.0/include -INCLUDE_HDF5_vass = -I/usr/local/Cellar/hdf5/1.14.2/include +INCLUDE_HDF5_vass = -I/usr/local/Cellar/hdf5/1.14.3_1/include INCLUDE_HDF5_delta-cyc_gcc= -I/opt/homebrew/include INCLUDE_HDF5_sjdunham = INCLUDE_HDF5_titan_gnu = # Use Module Load @@ -257,7 +257,7 @@ INCLUDE = $(INCLUDE_HDF5) LIBRARIES_HDF5_sn1987b = -L/usr/local/Cellar/hdf5/1.10.5/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_ranchu = -L/usr/local/hdf5/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_ranchuair = -L/usr/local/Cellar/hdf5/1.12.0/lib -lhdf5_fortran -lhdf5 -LIBRARIES_HDF5_vass = -L/usr/local/Cellar/hdf5/1.14.2/lib -lhdf5_fortran -lhdf5 +LIBRARIES_HDF5_vass = -L/usr/local/Cellar/hdf5/1.14.3_1/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_delta-cyc_gcc= -L/opt/homebrew/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_sjdunham = LIBRARIES_HDF5_titan_gnu = # Use Module Load From 53e254b6460d900fbb238e46c13e8b2e961f13c6 Mon Sep 17 00:00:00 2001 From: vass Date: Thu, 16 May 2024 15:26:15 -0400 Subject: [PATCH 59/71] actually build the new EmAb table.. --- .../OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 | 6 +++--- 1 file changed, 3 insertions(+), 3 deletions(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index 4836bdd9..58e85c94 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -109,7 +109,7 @@ PROGRAM wlCreateOpacityTable CHARACTER(256) :: WriteTableNameBrem TYPE(OpacityTableType) :: OpacityTable - INTEGER, PARAMETER :: nOpac_EmAb = 0 ! 2 for electron type + INTEGER, PARAMETER :: nOpac_EmAb = 2 ! 2 for electron type INTEGER, PARAMETER :: EmAb_np_FK & = 0 @@ -161,9 +161,9 @@ PROGRAM wlCreateOpacityTable REAL(dp), PARAMETER :: EC_E_min = 0.0d0 REAL(dp), PARAMETER :: EC_E_max = 100.0d0 - INTEGER, PARAMETER :: nOpac_Iso = 2 ! 2 for electron type + INTEGER, PARAMETER :: nOpac_Iso = 0 ! 2 for electron type ! ( flavor identical ) - INTEGER, PARAMETER :: nMom_Iso = 2 ! 2 for 0th & 1st order + INTEGER, PARAMETER :: nMom_Iso = 0 ! 2 for 0th & 1st order ! legendre coff. INTEGER, PARAMETER :: Iso_weak_magnetism & = 1 From 6e855b477cd220d048336e21645ae6d221a9414c Mon Sep 17 00:00:00 2001 From: mewesv Date: Thu, 16 May 2024 15:52:05 -0400 Subject: [PATCH 60/71] allow for extrapolation in Ye when we interpolate the EC table to the our EOS grid. Not extrapolating caused problems in the non-linear solve in thornado when the thermostate was straddling the EC table boundary in outer iterations --- .../FullWeakPhysics/Chimera/ec_table_module.f90 | 6 ++++-- .../OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 | 6 +++--- 2 files changed, 7 insertions(+), 5 deletions(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_table_module.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_table_module.f90 index 896b600e..a207adcb 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_table_module.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_table_module.f90 @@ -316,9 +316,11 @@ SUBROUTINE interp_ec( spec, rate, unui, temp, rho, Ye, nez ) yeoffset(1) = iye-yefloor(rhodown) yeoffset(2) = iye-yefloor(rhoup) - IF (sum(yeoffset) < -2) RETURN + !Comment below to allow for extrapolation in Ye + !IF (sum(yeoffset) < -2) RETURN - IF (sum(yeoffset) > (2*nye-2)) RETURN + !Comment below to allow for extrapolation in Ye + !IF (sum(yeoffset) > (2*nye-2)) RETURN !----------------------------------------------------------------------- ! Because of density dependence, Ye may require askew interpolation. diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index 4836bdd9..58e85c94 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -109,7 +109,7 @@ PROGRAM wlCreateOpacityTable CHARACTER(256) :: WriteTableNameBrem TYPE(OpacityTableType) :: OpacityTable - INTEGER, PARAMETER :: nOpac_EmAb = 0 ! 2 for electron type + INTEGER, PARAMETER :: nOpac_EmAb = 2 ! 2 for electron type INTEGER, PARAMETER :: EmAb_np_FK & = 0 @@ -161,9 +161,9 @@ PROGRAM wlCreateOpacityTable REAL(dp), PARAMETER :: EC_E_min = 0.0d0 REAL(dp), PARAMETER :: EC_E_max = 100.0d0 - INTEGER, PARAMETER :: nOpac_Iso = 2 ! 2 for electron type + INTEGER, PARAMETER :: nOpac_Iso = 0 ! 2 for electron type ! ( flavor identical ) - INTEGER, PARAMETER :: nMom_Iso = 2 ! 2 for 0th & 1st order + INTEGER, PARAMETER :: nMom_Iso = 0 ! 2 for 0th & 1st order ! legendre coff. INTEGER, PARAMETER :: Iso_weak_magnetism & = 1 From 37a6f6447d92eca3b82f22452f32e142509d4900 Mon Sep 17 00:00:00 2001 From: vass Date: Tue, 21 May 2024 10:43:37 -0400 Subject: [PATCH 61/71] undo extrapolation when interpolation the EC table to the weaklib table, problems arising from table boundaries should be handled in the evolution codes --- .../OpacitySource/FullWeakPhysics/Chimera/ec_table_module.f90 | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_table_module.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_table_module.f90 index a207adcb..c53a27e1 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_table_module.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_table_module.f90 @@ -317,10 +317,10 @@ SUBROUTINE interp_ec( spec, rate, unui, temp, rho, Ye, nez ) yeoffset(2) = iye-yefloor(rhoup) !Comment below to allow for extrapolation in Ye - !IF (sum(yeoffset) < -2) RETURN + IF (sum(yeoffset) < -2) RETURN !Comment below to allow for extrapolation in Ye - !IF (sum(yeoffset) > (2*nye-2)) RETURN + IF (sum(yeoffset) > (2*nye-2)) RETURN !----------------------------------------------------------------------- ! Because of density dependence, Ye may require askew interpolation. From 7ed5226ebb2ae1fded0b3c6c8c8c29caaeca8a61 Mon Sep 17 00:00:00 2001 From: vass Date: Tue, 23 Jul 2024 10:19:05 -0400 Subject: [PATCH 62/71] When using EmAb_np_non_isoenergetic, use Reddy et al 1998 routines at all densities --- .../FullWeakPhysics/wlCreateOpacityTable.F90 | 18 +++++------------- 1 file changed, 5 insertions(+), 13 deletions(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index 58e85c94..c89c5d40 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -926,19 +926,11 @@ PROGRAM wlCreateOpacityTable ELSE IF(EmAb_np_non_isoenergetic == 1) THEN - IF(rho >= 1.0d9) THEN - CALL abem_np_non_isoenergetic_weaklib & - ( i_r, E_cells, & - rho, T, ye, xn, xp, xheavy, A, Z, chem_n, chem_p, chem_e, & - ab_nucleons, em_nucleons, nPointsE) - - ELSE - CALL abem_nucleons_isoenergetic_weaklib & - ( i_r, E_cells, & - rho, T, ye, xn, xp, xheavy, A, Z, chem_n, chem_p, chem_e, & - ab_nucleons, em_nucleons, nPointsE) - END IF - + CALL abem_np_non_isoenergetic_weaklib & + ( i_r, E_cells, & + rho, T, ye, xn, xp, xheavy, A, Z, chem_n, chem_p, chem_e, & + ab_nucleons, em_nucleons, nPointsE) + IF (i_r == 1) THEN !electron neutrino weak mag correction ab_nucleons = ab_nucleons * xi_n_wm From 7522b60faffc9c0cec4e9f508a228bfd13fa95f0 Mon Sep 17 00:00:00 2001 From: vass Date: Tue, 23 Jul 2024 10:53:05 -0400 Subject: [PATCH 63/71] extrapolation in Ye in EC table build is needed still --- .../OpacitySource/FullWeakPhysics/Chimera/ec_table_module.f90 | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_table_module.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_table_module.f90 index c53a27e1..a207adcb 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_table_module.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_table_module.f90 @@ -317,10 +317,10 @@ SUBROUTINE interp_ec( spec, rate, unui, temp, rho, Ye, nez ) yeoffset(2) = iye-yefloor(rhoup) !Comment below to allow for extrapolation in Ye - IF (sum(yeoffset) < -2) RETURN + !IF (sum(yeoffset) < -2) RETURN !Comment below to allow for extrapolation in Ye - IF (sum(yeoffset) > (2*nye-2)) RETURN + !IF (sum(yeoffset) > (2*nye-2)) RETURN !----------------------------------------------------------------------- ! Because of density dependence, Ye may require askew interpolation. From ab6dcb9298975d7dd36065e7858b4673376d22b6 Mon Sep 17 00:00:00 2001 From: vass Date: Tue, 23 Jul 2024 14:08:58 -0400 Subject: [PATCH 64/71] Allow for extrapolation of EC rate and spectrum at lower density end of LMSH table --- .../FullWeakPhysics/Chimera/ec_table_module.f90 | 12 ++++++++++-- .../FullWeakPhysics/wlCreateOpacityTable.F90 | 2 +- 2 files changed, 11 insertions(+), 3 deletions(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_table_module.f90 b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_table_module.f90 index a207adcb..252d2b33 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_table_module.f90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/Chimera/ec_table_module.f90 @@ -303,8 +303,16 @@ SUBROUTINE interp_ec( spec, rate, unui, temp, rho, Ye, nez ) rhodown=irho rhoup = irho+1 - IF (rhoup > rhomx .or. rhodown < rhomn) then - RETURN + !IF (rhoup > rhomx .or. rhodown < rhomn) then + ! RETURN + !endif + + !Allow for extrapolation at lower density end of the table + IF (rhoup > rhomx) RETURN + + IF (rhodown < rhomn) then + rhodown = rhomn + rhoup = rhomn+1 endif !----------------------------------------------------------------------- diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index c89c5d40..2850c397 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -152,7 +152,7 @@ PROGRAM wlCreateOpacityTable !EmAb on nuclei using a NSE-folded LMSH table !Langanke et al. (2003), Hix et al. (2003) !tabulated EC table range - REAL(dp), PARAMETER :: EC_rho_min = 1.0d8 + REAL(dp), PARAMETER :: EC_rho_min = 1.0d7 REAL(dp), PARAMETER :: EC_rho_max = 1.0d13 REAL(dp), PARAMETER :: EC_T_min = 0.4d0 / kMeV REAL(dp), PARAMETER :: EC_T_max = 4.0d0 / kMeV From a1d55d679330be99f4e165a3c19ca66767ab7899 Mon Sep 17 00:00:00 2001 From: ccardall Date: Thu, 25 Jan 2024 12:59:42 -0500 Subject: [PATCH 65/71] Solving for Zoom factor that gives desired min energy bin width. --- Distributions/Library/wlGridModule.f90 | 74 +++++++++++++++++-- .../FullWeakPhysics/wlCreateOpacityTable.F90 | 25 ++++--- 2 files changed, 82 insertions(+), 17 deletions(-) diff --git a/Distributions/Library/wlGridModule.f90 b/Distributions/Library/wlGridModule.f90 index a69af14b..9c1aa78a 100644 --- a/Distributions/Library/wlGridModule.f90 +++ b/Distributions/Library/wlGridModule.f90 @@ -12,6 +12,7 @@ MODULE wlGridModule INTEGER :: LogInterp = 0 REAL(dp) :: minValue REAL(dp) :: maxValue + REAL(dp) :: minWidth = 0.0d0 REAL(dp) :: Zoom = 0.0d0 REAL(dp), DIMENSION(:), ALLOCATABLE :: Values REAL(dp), DIMENSION(:), ALLOCATABLE :: Edge @@ -25,6 +26,9 @@ MODULE wlGridModule PUBLIC :: DeAllocateGrid PUBLIC :: DescribeGrid + PRIVATE :: ComputeZoom + PRIVATE :: ZeroZoom + CONTAINS SUBROUTINE MakeLinearGrid( LowerBound, UpperBound, nPoints, Grid ) @@ -81,16 +85,17 @@ SUBROUTINE MakeLogGrid( LowerBound, UpperBound, nPoints, Grid ) END SUBROUTINE MakeLogGrid - SUBROUTINE MakeGeometricGrid ( LowerBound, UpperBound, Zoom, nPoints, Grid, & - Width, Edge) + SUBROUTINE MakeGeometricGrid( LowerBound, UpperBound, MinWidth, nPoints, & + Grid, Width, Edge, Zoom) INTEGER, INTENT(in) :: nPoints REAL(dp), INTENT(in) :: LowerBound REAL(dp), INTENT(in) :: UpperBound - REAL(dp), INTENT(in) :: Zoom - REAl(dp), DIMENSION(nPoints), INTENT(out) :: Grid - REAl(dp), DIMENSION(nPoints), INTENT(out) :: Width - REAl(dp), DIMENSION(nPoints+1), INTENT(out) :: Edge + REAL(dp), INTENT(in) :: MinWidth + REAL(dp), DIMENSION(nPoints), INTENT(out) :: Grid + REAL(dp), DIMENSION(nPoints), INTENT(out) :: Width + REAL(dp), DIMENSION(nPoints+1), INTENT(out) :: Edge + REAL(dp), INTENT(out) :: Zoom INTEGER :: i @@ -99,6 +104,8 @@ SUBROUTINE MakeGeometricGrid ( LowerBound, UpperBound, Zoom, nPoints, Grid, & xL => LowerBound, & xR => UpperBound ) + call ComputeZoom( LowerBound, UpperBound, MinWidth, nPoints, Zoom ) + Width(1) = ( xR - xL ) * ( Zoom - 1.0_DP ) / ( Zoom**N - 1.0_DP ) Grid (1) = xL + 0.5_DP * Width(1) Edge (1) = xL @@ -155,6 +162,8 @@ SUBROUTINE DescribeGrid( Grid ) ' ', 'Min Value = ', Grid % minValue WRITE(*,'(A6,A12,ES10.3E2)') & ' ', 'Max Value = ', Grid % maxValue + WRITE(*,'(A6,A12,ES10.3E2)') & + ' ', 'Min Width = ', Grid % minWidth WRITE(*,'(A6,A12,ES10.3E2)') & ' ', 'Zoom = ', Grid % Zoom WRITE(*,'(A6,A12,I4.4)') & @@ -191,5 +200,58 @@ SUBROUTINE DescribeGrid( Grid ) END SUBROUTINE DescribeGrid + SUBROUTINE ComputeZoom( LowerBound, UpperBound, MinWidth, nPoints, Zoom ) + + REAL(dp), INTENT(in) :: LowerBound + REAL(dp), INTENT(in) :: UpperBound + REAL(dp), INTENT(in) :: MinWidth + INTEGER, INTENT(in) :: nPoints + REAL(dp), INTENT(out) :: Zoom + + INTEGER :: i + REAL(dp) :: a, b, c + REAL(dp) :: fa, fb, fc + + a = 1.000001_dp + b = 2.0_dp + fa = ZeroZoom ( a, LowerBound, UpperBound, MinWidth, nPoints ) + fb = ZeroZoom ( b, LowerBound, UpperBound, MinWidth, nPoints ) + + !-- Bisection + do i = 1, 100 + c = 0.5_dp * ( a + b ) + if ( ( b - a ) / c < 1.0e-12_dp ) then + Zoom = c + return + end if + fc = ZeroZoom ( c, LowerBound, UpperBound, MinWidth, nPoints ) + if ( sign ( 1.0_dp, fc ) == sign ( 1.0_dp, fa ) ) then + a = c + fa = fc + else + b = c + fb = fc + end if + end do !-- i + + END SUBROUTINE ComputeZoom + + FUNCTION ZeroZoom & + ( Zoom, LowerBound, UpperBound, MinWidth, nPoints ) & + result ( ZZ ) + + REAL(dp), INTENT(in) :: Zoom + REAL(dp), INTENT(in) :: LowerBound + REAL(dp), INTENT(in) :: UpperBound + REAL(dp), INTENT(in) :: MinWidth + INTEGER, INTENT(in) :: nPoints + REAL(dp) :: ZZ + + ZZ = ( UpperBound - LowerBound ) * ( Zoom - 1.0_dp ) & + / ( Zoom ** nPoints - 1.0_dp ) & + - MinWidth + + END FUNCTION ZeroZoom + END MODULE wlGridModule diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index c89c5d40..b3eb1921 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -202,9 +202,11 @@ PROGRAM wlCreateOpacityTable ! Set E grid limits !--------------------------------------------------------------------- INTEGER, PARAMETER :: nPointsE = 40 - REAL(dp), PARAMETER :: Emin = 1.0d-01 !lower face of first energy cell -! REAL(dp), PARAMETER :: Emin = 0.0d+00 !lower face of first energy cell - REAL(dp), PARAMETER :: Emax = 3.0d+02 !upper face of last energy cell +! REAL(dp), PARAMETER :: Emin = 1.0d-01 !lower face of first energy cell +! REAL(dp), PARAMETER :: Emax = 3.0d+02 !upper face of last energy cell + REAL(dp), PARAMETER :: Emin = 0.0d+00 !lower face of first energy cell + REAL(dp), PARAMETER :: Emax = 3.2d+02 !upper face of last energy cell + REAL(dp), PARAMETER :: dEmin = 0.2d+00 !min energy bin width !--------------------------------------------------------------------- ! Set Eta grid limits @@ -445,16 +447,17 @@ PROGRAM wlCreateOpacityTable EnergyGrid % MinValue = Emin EnergyGrid % MaxValue = Emax - EnergyGrid % LogInterp = 1 + EnergyGrid % MinWidth = dEmin ! EnergyGrid % Zoom = 1.26603816071016d0 - - CALL MakeLogGrid & + CALL MakeGeometricGrid & ( EnergyGrid % MinValue, EnergyGrid % MaxValue, & - EnergyGrid % nPoints, EnergyGrid % Values ) -! CALL MakeGeometricGrid & -! ( EnergyGrid % MinValue, EnergyGrid % MaxValue, EnergyGrid % Zoom, & -! EnergyGrid % nPoints, EnergyGrid % Values, EnergyGrid % Width, & -! EnergyGrid % Edge ) + EnergyGrid % MinWidth, EnergyGrid % nPoints, EnergyGrid % Values, & + EnergyGrid % Width, EnergyGrid % Edge, EnergyGrid % Zoom ) + +! EnergyGrid % LogInterp = 1 +! CALL MakeLogGrid & +! ( EnergyGrid % MinValue, EnergyGrid % MaxValue, & +! EnergyGrid % nPoints, EnergyGrid % Values ) END ASSOCIATE ! EnergyGrid From 183f667c418706cb6452c37dd65c1708053b77ba Mon Sep 17 00:00:00 2001 From: ccardall Date: Thu, 25 Jul 2024 10:03:36 -0400 Subject: [PATCH 66/71] Using geometric energy grid. --- .../FullWeakPhysics/wlCreateOpacityTable.F90 | 18 ++++++++++-------- 1 file changed, 10 insertions(+), 8 deletions(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index b3eb1921..5483680d 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -202,8 +202,10 @@ PROGRAM wlCreateOpacityTable ! Set E grid limits !--------------------------------------------------------------------- INTEGER, PARAMETER :: nPointsE = 40 -! REAL(dp), PARAMETER :: Emin = 1.0d-01 !lower face of first energy cell -! REAL(dp), PARAMETER :: Emax = 3.0d+02 !upper face of last energy cell +! !-- Logarithmically spaced grid points +! REAL(dp), PARAMETER :: Emin = 1.0d-01 !lowest energy point +! REAL(dp), PARAMETER :: Emax = 3.0d+02 !highest energy point + !-- Geometrically spaced cells REAL(dp), PARAMETER :: Emin = 0.0d+00 !lower face of first energy cell REAL(dp), PARAMETER :: Emax = 3.2d+02 !upper face of last energy cell REAL(dp), PARAMETER :: dEmin = 0.2d+00 !min energy bin width @@ -447,18 +449,18 @@ PROGRAM wlCreateOpacityTable EnergyGrid % MinValue = Emin EnergyGrid % MaxValue = Emax - EnergyGrid % MinWidth = dEmin -! EnergyGrid % Zoom = 1.26603816071016d0 - CALL MakeGeometricGrid & - ( EnergyGrid % MinValue, EnergyGrid % MaxValue, & - EnergyGrid % MinWidth, EnergyGrid % nPoints, EnergyGrid % Values, & - EnergyGrid % Width, EnergyGrid % Edge, EnergyGrid % Zoom ) ! EnergyGrid % LogInterp = 1 ! CALL MakeLogGrid & ! ( EnergyGrid % MinValue, EnergyGrid % MaxValue, & ! EnergyGrid % nPoints, EnergyGrid % Values ) + EnergyGrid % MinWidth = dEmin + CALL MakeGeometricGrid & + ( EnergyGrid % MinValue, EnergyGrid % MaxValue, & + EnergyGrid % MinWidth, EnergyGrid % nPoints, EnergyGrid % Values, & + EnergyGrid % Width, EnergyGrid % Edge, EnergyGrid % Zoom ) + END ASSOCIATE ! EnergyGrid !----------------------------- From a1dd7b716c6ec6110642c0dfcea7620644f4eaf1 Mon Sep 17 00:00:00 2001 From: ccardall Date: Thu, 8 Aug 2024 10:36:42 -0400 Subject: [PATCH 67/71] Writing and reading new members of GridType. --- Distributions/Library/wlGridModule.f90 | 12 +-- .../wlOpacityTableIOModuleHDF.f90 | 88 ++++++++++++++++++- 2 files changed, 91 insertions(+), 9 deletions(-) diff --git a/Distributions/Library/wlGridModule.f90 b/Distributions/Library/wlGridModule.f90 index 9c1aa78a..1bee482b 100644 --- a/Distributions/Library/wlGridModule.f90 +++ b/Distributions/Library/wlGridModule.f90 @@ -10,13 +10,13 @@ MODULE wlGridModule CHARACTER(LEN=32) :: Unit INTEGER :: nPoints INTEGER :: LogInterp = 0 - REAL(dp) :: minValue - REAL(dp) :: maxValue - REAL(dp) :: minWidth = 0.0d0 - REAL(dp) :: Zoom = 0.0d0 + REAL(dp) :: minValue = 0.0d0 !-- with Zoom: inner face of first cell + REAL(dp) :: maxValue = 0.0d0 !-- with Zoom: outer face of last cell + REAL(dp) :: minWidth = 0.0d0 !-- only applies with Zoom + REAL(dp) :: Zoom = 0.0d0 !-- non-zero value means geometric spacing REAL(dp), DIMENSION(:), ALLOCATABLE :: Values - REAL(dp), DIMENSION(:), ALLOCATABLE :: Edge - REAL(dp), DIMENSION(:), ALLOCATABLE :: Width + REAL(dp), DIMENSION(:), ALLOCATABLE :: Edge !-- only applies with Zoom + REAL(dp), DIMENSION(:), ALLOCATABLE :: Width !-- only applies with Zoom END TYPE PUBLIC :: MakeLinearGrid diff --git a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 index f6b7e976..602f1971 100644 --- a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 +++ b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 @@ -429,7 +429,8 @@ SUBROUTINE WriteGridHDF( Grid, group_id ) CHARACTER(LEN=32) :: tempString(1) INTEGER :: tempInteger(1) INTEGER(HSIZE_T) :: datasize1d(1) - + REAL(dp) :: tempReal(1) + datasize1d(1) = 1 tempString(1) = Grid % Name @@ -444,9 +445,27 @@ SUBROUTINE WriteGridHDF( Grid, group_id ) tempInteger(1) = Grid % LogInterp CALL WriteHDF( "LogInterp", tempInteger, group_id, datasize1d ) + tempReal(1) = Grid % minValue + CALL WriteHDF( "minValue", tempReal, group_id, datasize1d ) + + tempReal(1) = Grid % maxValue + CALL WriteHDF( "maxValue", tempReal, group_id, datasize1d ) + + tempReal(1) = Grid % minWidth + CALL WriteHDF( "minWidth", tempReal, group_id, datasize1d ) + + tempReal(1) = Grid % Zoom + CALL WriteHDF( "Zoom", tempReal, group_id, datasize1d ) + datasize1d(1) = Grid % nPoints CALL WriteHDF( "Values", Grid % Values(:), group_id, datasize1d ) + datasize1d(1) = Grid % nPoints + 1 + CALL WriteHDF( "Edge", Grid % Edge(:), group_id, datasize1d ) + + datasize1d(1) = Grid % nPoints + CALL WriteHDF( "Width", Grid % Width(:), group_id, datasize1d ) + END SUBROUTINE WriteGridHDF SUBROUTINE WriteOpacityTableHDF_EmAb_parameters( EmAb, group_id ) @@ -1851,13 +1870,20 @@ END SUBROUTINE ReadOpacityTypeScatHDF SUBROUTINE ReadGridHDF( Grid, group_id ) + USE MPI + TYPE(GridType), INTENT(inout) :: Grid INTEGER(HID_T), INTENT(in) :: group_id INTEGER(HSIZE_T), DIMENSION(1) :: datasize1d INTEGER, DIMENSION(1) :: buffer + REAL(dp), DIMENSION(1) :: bufferReal CHARACTER(LEN=32), DIMENSION(1) :: buffer_string + CHARACTER(len=150) :: FileName + INTEGER(SIZE_T) :: flength + INTEGER(HID_T) :: dataset_id + datasize1d(1) = 1 Call ReadHDF( "Name", buffer_string, group_id, datasize1d ) Grid % Name = buffer_string(1) @@ -1875,9 +1901,65 @@ SUBROUTINE ReadGridHDF( Grid, group_id ) CALL ReadHDF( "Values", Grid % Values, & group_id, datasize1d ) - Grid % minValue = MINVAL( Grid % Values ) + !-- Read Zoom if present (geometric grid) + + CALL h5fget_name_f( group_id, FileName, flength, hdferr ) + + CALL h5eset_auto_f( 0, hdferr ) + + CALL h5dopen_f( group_id, "Zoom", dataset_id, hdferr ) + + IF( hdferr .ne. 0 ) THEN + CALL MPI_COMM_RANK( MPI_COMM_WORLD, myid, ierr ) + + IF(myid == 0) THEN + WRITE(*,*) 'Dataset Zoom not found in ', TRIM( FileName ) + WRITE(*,*) 'This most likely means you are using legacy weaklib tables.' + ENDIF + + CALL h5eclear_f( hdferr ) + CALL h5eset_auto_f( 1, hdferr ) + + ELSE + datasize1d(1) = 1 + CALL ReadHDF( "Zoom", bufferReal, group_id, datasize1d ) + Grid % Zoom = bufferReal(1) + ENDIF + + !-- Fill in additional values + + if ( Grid % Zoom > 0.d0 ) then + + !-- minValue refers to the lower face of the first cell + !-- maxValue refers to the upper face of the last cell + + datasize1d(1) = 1 + CALL ReadHDF( "minValue", bufferReal, group_id, datasize1d ) + Grid % minValue = bufferReal(1) + + CALL ReadHDF( "maxValue", bufferReal, group_id, datasize1d ) + Grid % maxValue = bufferReal(1) + + CALL ReadHDF( "minWidth", bufferReal, group_id, datasize1d ) + Grid % minWidth = bufferReal(1) + + datasize1d = Grid % nPoints + 1 + CALL ReadHDF( "Edge", Grid % Edge, & + group_id, datasize1d ) + + datasize1d = Grid % nPoints + CALL ReadHDF( "Width", Grid % Width, & + group_id, datasize1d ) + + else + + !-- minValue and maxValue refer to points, not cell edges + + Grid % minValue = MINVAL( Grid % Values ) - Grid % maxValue = MAXVAL( Grid % Values ) + Grid % maxValue = MAXVAL( Grid % Values ) + + end if END SUBROUTINE ReadGridHDF From 2a6b46089ee2183e87aac0635731781110ed8cdd Mon Sep 17 00:00:00 2001 From: ccardall Date: Thu, 15 Aug 2024 10:09:31 -0400 Subject: [PATCH 68/71] Adding new members minEdge and maxEdge to GridType so as not to have different meanings of minValue and maxValue for linear and logarithmic vs. geometric grids. --- Distributions/Library/wlGridModule.f90 | 46 +++++++++++-------- .../wlOpacityTableIOModuleHDF.f90 | 31 +++++++------ .../FullWeakPhysics/wlCreateOpacityTable.F90 | 18 +++++--- 3 files changed, 54 insertions(+), 41 deletions(-) diff --git a/Distributions/Library/wlGridModule.f90 b/Distributions/Library/wlGridModule.f90 index 1bee482b..6b8b5b87 100644 --- a/Distributions/Library/wlGridModule.f90 +++ b/Distributions/Library/wlGridModule.f90 @@ -10,12 +10,14 @@ MODULE wlGridModule CHARACTER(LEN=32) :: Unit INTEGER :: nPoints INTEGER :: LogInterp = 0 - REAL(dp) :: minValue = 0.0d0 !-- with Zoom: inner face of first cell - REAL(dp) :: maxValue = 0.0d0 !-- with Zoom: outer face of last cell + REAL(dp) :: minValue = 0.0d0 + REAL(dp) :: maxValue = 0.0d0 + REAL(dp) :: minEdge = 0.0d0 !-- only applies with Zoom + REAL(dp) :: maxEdge = 0.0d0 !-- only applies with Zoom REAL(dp) :: minWidth = 0.0d0 !-- only applies with Zoom REAL(dp) :: Zoom = 0.0d0 !-- non-zero value means geometric spacing REAL(dp), DIMENSION(:), ALLOCATABLE :: Values - REAL(dp), DIMENSION(:), ALLOCATABLE :: Edge !-- only applies with Zoom + REAL(dp), DIMENSION(:), ALLOCATABLE :: Edge !-- only applies with Zoom REAL(dp), DIMENSION(:), ALLOCATABLE :: Width !-- only applies with Zoom END TYPE @@ -85,26 +87,28 @@ SUBROUTINE MakeLogGrid( LowerBound, UpperBound, nPoints, Grid ) END SUBROUTINE MakeLogGrid - SUBROUTINE MakeGeometricGrid( LowerBound, UpperBound, MinWidth, nPoints, & - Grid, Width, Edge, Zoom) + SUBROUTINE MakeGeometricGrid( LowerEdge, UpperEdge, MinWidth, nPoints, & + Grid, Width, Edge, Zoom, MinCenter, MaxCenter ) INTEGER, INTENT(in) :: nPoints - REAL(dp), INTENT(in) :: LowerBound - REAL(dp), INTENT(in) :: UpperBound + REAL(dp), INTENT(in) :: LowerEdge + REAL(dp), INTENT(in) :: UpperEdge REAL(dp), INTENT(in) :: MinWidth REAL(dp), DIMENSION(nPoints), INTENT(out) :: Grid REAL(dp), DIMENSION(nPoints), INTENT(out) :: Width REAL(dp), DIMENSION(nPoints+1), INTENT(out) :: Edge REAL(dp), INTENT(out) :: Zoom + REAL(dp), INTENT(out) :: MinCenter + REAL(dp), INTENT(out) :: MaxCenter INTEGER :: i ASSOCIATE & ( N => nPoints, & - xL => LowerBound, & - xR => UpperBound ) + xL => LowerEdge, & + xR => UpperEdge ) - call ComputeZoom( LowerBound, UpperBound, MinWidth, nPoints, Zoom ) + call ComputeZoom( LowerEdge, UpperEdge, MinWidth, nPoints, Zoom ) Width(1) = ( xR - xL ) * ( Zoom - 1.0_DP ) / ( Zoom**N - 1.0_DP ) Grid (1) = xL + 0.5_DP * Width(1) @@ -115,6 +119,8 @@ SUBROUTINE MakeGeometricGrid( LowerBound, UpperBound, MinWidth, nPoints, & Grid (i) = xL + SUM( Width(1:i-1) ) + 0.5_DP * Width(i) Edge (i+1) = xL + SUM( Width(1:i) ) END DO + MinCenter = Grid(1) + MaxCenter = Grid(N) END ASSOCIATE !-- N, etc. @@ -200,10 +206,10 @@ SUBROUTINE DescribeGrid( Grid ) END SUBROUTINE DescribeGrid - SUBROUTINE ComputeZoom( LowerBound, UpperBound, MinWidth, nPoints, Zoom ) + SUBROUTINE ComputeZoom( LowerEdge, UpperEdge, MinWidth, nPoints, Zoom ) - REAL(dp), INTENT(in) :: LowerBound - REAL(dp), INTENT(in) :: UpperBound + REAL(dp), INTENT(in) :: LowerEdge + REAL(dp), INTENT(in) :: UpperEdge REAL(dp), INTENT(in) :: MinWidth INTEGER, INTENT(in) :: nPoints REAL(dp), INTENT(out) :: Zoom @@ -214,8 +220,8 @@ SUBROUTINE ComputeZoom( LowerBound, UpperBound, MinWidth, nPoints, Zoom ) a = 1.000001_dp b = 2.0_dp - fa = ZeroZoom ( a, LowerBound, UpperBound, MinWidth, nPoints ) - fb = ZeroZoom ( b, LowerBound, UpperBound, MinWidth, nPoints ) + fa = ZeroZoom ( a, LowerEdge, UpperEdge, MinWidth, nPoints ) + fb = ZeroZoom ( b, LowerEdge, UpperEdge, MinWidth, nPoints ) !-- Bisection do i = 1, 100 @@ -224,7 +230,7 @@ SUBROUTINE ComputeZoom( LowerBound, UpperBound, MinWidth, nPoints, Zoom ) Zoom = c return end if - fc = ZeroZoom ( c, LowerBound, UpperBound, MinWidth, nPoints ) + fc = ZeroZoom ( c, LowerEdge, UpperEdge, MinWidth, nPoints ) if ( sign ( 1.0_dp, fc ) == sign ( 1.0_dp, fa ) ) then a = c fa = fc @@ -237,17 +243,17 @@ SUBROUTINE ComputeZoom( LowerBound, UpperBound, MinWidth, nPoints, Zoom ) END SUBROUTINE ComputeZoom FUNCTION ZeroZoom & - ( Zoom, LowerBound, UpperBound, MinWidth, nPoints ) & + ( Zoom, LowerEdge, UpperEdge, MinWidth, nPoints ) & result ( ZZ ) REAL(dp), INTENT(in) :: Zoom - REAL(dp), INTENT(in) :: LowerBound - REAL(dp), INTENT(in) :: UpperBound + REAL(dp), INTENT(in) :: LowerEdge + REAL(dp), INTENT(in) :: UpperEdge REAL(dp), INTENT(in) :: MinWidth INTEGER, INTENT(in) :: nPoints REAL(dp) :: ZZ - ZZ = ( UpperBound - LowerBound ) * ( Zoom - 1.0_dp ) & + ZZ = ( UpperEdge - LowerEdge ) * ( Zoom - 1.0_dp ) & / ( Zoom ** nPoints - 1.0_dp ) & - MinWidth diff --git a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 index 602f1971..42689a2a 100644 --- a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 +++ b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 @@ -451,6 +451,12 @@ SUBROUTINE WriteGridHDF( Grid, group_id ) tempReal(1) = Grid % maxValue CALL WriteHDF( "maxValue", tempReal, group_id, datasize1d ) + tempReal(1) = Grid % minEdge + CALL WriteHDF( "minEdge", tempReal, group_id, datasize1d ) + + tempReal(1) = Grid % maxEdge + CALL WriteHDF( "maxEdge", tempReal, group_id, datasize1d ) + tempReal(1) = Grid % minWidth CALL WriteHDF( "minWidth", tempReal, group_id, datasize1d ) @@ -1926,19 +1932,16 @@ SUBROUTINE ReadGridHDF( Grid, group_id ) Grid % Zoom = bufferReal(1) ENDIF - !-- Fill in additional values + !-- Fill in additional values for geometric grid if ( Grid % Zoom > 0.d0 ) then - !-- minValue refers to the lower face of the first cell - !-- maxValue refers to the upper face of the last cell - datasize1d(1) = 1 - CALL ReadHDF( "minValue", bufferReal, group_id, datasize1d ) - Grid % minValue = bufferReal(1) + CALL ReadHDF( "minEdge", bufferReal, group_id, datasize1d ) + Grid % minEdge = bufferReal(1) - CALL ReadHDF( "maxValue", bufferReal, group_id, datasize1d ) - Grid % maxValue = bufferReal(1) + CALL ReadHDF( "maxEdge", bufferReal, group_id, datasize1d ) + Grid % maxEdge = bufferReal(1) CALL ReadHDF( "minWidth", bufferReal, group_id, datasize1d ) Grid % minWidth = bufferReal(1) @@ -1951,15 +1954,13 @@ SUBROUTINE ReadGridHDF( Grid, group_id ) CALL ReadHDF( "Width", Grid % Width, & group_id, datasize1d ) - else - - !-- minValue and maxValue refer to points, not cell edges + end if - Grid % minValue = MINVAL( Grid % Values ) - - Grid % maxValue = MAXVAL( Grid % Values ) + !-- set minValue and maxValue - end if + Grid % minValue = MINVAL( Grid % Values ) + + Grid % maxValue = MAXVAL( Grid % Values ) END SUBROUTINE ReadGridHDF diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index 5483680d..407a695d 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -122,13 +122,13 @@ PROGRAM wlCreateOpacityTable !inverse neutron decay INTEGER, PARAMETER :: EmAb_np_isoenergetic & - = 0 + = 1 !EmAb on free nucleons using isoenergetic approximation !Bruenn 1985 !Mezzacappa & Bruenn (1993) INTEGER, PARAMETER :: EmAb_np_non_isoenergetic & - = 1 + = 0 !EmAb on free nucleons taking into account recoil, !nucleon final-state blocking, and special relativity !Reddy et al 1998 @@ -447,19 +447,25 @@ PROGRAM wlCreateOpacityTable EnergyGrid % Unit & = 'MeV ' - EnergyGrid % MinValue = Emin - EnergyGrid % MaxValue = Emax +!-- Logarithmic grid +! EnergyGrid % MinValue = Emin +! EnergyGrid % MaxValue = Emax ! EnergyGrid % LogInterp = 1 ! CALL MakeLogGrid & ! ( EnergyGrid % MinValue, EnergyGrid % MaxValue, & ! EnergyGrid % nPoints, EnergyGrid % Values ) +!-- Geometric grid + + EnergyGrid % MinEdge = Emin + EnergyGrid % MaxEdge = Emax EnergyGrid % MinWidth = dEmin CALL MakeGeometricGrid & - ( EnergyGrid % MinValue, EnergyGrid % MaxValue, & + ( EnergyGrid % MinEdge, EnergyGrid % MaxEdge, & EnergyGrid % MinWidth, EnergyGrid % nPoints, EnergyGrid % Values, & - EnergyGrid % Width, EnergyGrid % Edge, EnergyGrid % Zoom ) + EnergyGrid % Width, EnergyGrid % Edge, EnergyGrid % Zoom, & + EnergyGrid % MinValue, EnergyGrid % MaxValue ) END ASSOCIATE ! EnergyGrid From 601274f2d0277d797f1961edd75cfa9cd6a61fc2 Mon Sep 17 00:00:00 2001 From: ccardall Date: Thu, 15 Aug 2024 10:15:33 -0400 Subject: [PATCH 69/71] Moving instances of resetting HDF5 error handling outside of IF blocks. --- .../wlOpacityTableIOModuleHDF.f90 | 18 ++++++++++++------ 1 file changed, 12 insertions(+), 6 deletions(-) diff --git a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 index 42689a2a..001e15b8 100644 --- a/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 +++ b/Distributions/OpacitySource/wlOpacityTableIOModuleHDF.f90 @@ -1016,7 +1016,6 @@ SUBROUTINE ReadOpacityTableHDF & OpacityTable % EmAb % nuclei_EC_table = -1 CALL h5eclear_f( hdferr ) - CALL h5eset_auto_f( 1, hdferr ) ELSE @@ -1044,6 +1043,8 @@ SUBROUTINE ReadOpacityTableHDF & ENDIF + CALL h5eset_auto_f( 1, hdferr ) + END BLOCK IF(OpacityTable % EmAb % nuclei_EC_table .gt. 0) THEN @@ -1764,13 +1765,14 @@ SUBROUTINE ReadOpacityTypeScatHDF( Scat, group_id ) ENDIF CALL h5eclear_f( hdferr ) - CALL h5eset_auto_f( 1, hdferr ) ELSE datasize1d(1) = 1 CALL ReadHDF( "ion_ion_corr", buffer, group_id, datasize1d ) Scat % ion_ion_corrections = buffer(1) ENDIF + CALL h5eset_auto_f( 1, hdferr ) + CALL h5eset_auto_f( 0, hdferr ) CALL h5dopen_f( group_id, "many_body_corr", dataset_id, hdferr ) @@ -1784,13 +1786,14 @@ SUBROUTINE ReadOpacityTypeScatHDF( Scat, group_id ) ENDIF CALL h5eclear_f( hdferr ) - CALL h5eset_auto_f( 1, hdferr ) ELSE datasize1d(1) = 1 CALL ReadHDF( "many_body_corr", buffer, group_id, datasize1d ) Scat % many_body_corrections = buffer(1) ENDIF + CALL h5eset_auto_f( 1, hdferr ) + CALL h5eset_auto_f( 0, hdferr ) CALL h5dopen_f( group_id, "ga_strange", dataset_id, hdferr ) @@ -1804,13 +1807,14 @@ SUBROUTINE ReadOpacityTypeScatHDF( Scat, group_id ) ENDIF CALL h5eclear_f( hdferr ) - CALL h5eset_auto_f( 1, hdferr ) ELSE datasize1d(1) = 1 CALL ReadHDF( "ga_strange", bufferReal, group_id, datasize1d ) Scat % ga_strange = bufferReal(1) ENDIF + CALL h5eset_auto_f( 1, hdferr ) + TYPE IS ( OpacityTypeScatNES ) CALL h5fget_name_f( group_id, FileName, flength, hdferr ) @@ -1828,7 +1832,6 @@ SUBROUTINE ReadOpacityTypeScatHDF( Scat, group_id ) ENDIF CALL h5eclear_f( hdferr ) - CALL h5eset_auto_f( 1, hdferr ) ELSE datasize1d(1) = 1 @@ -1837,6 +1840,8 @@ SUBROUTINE ReadOpacityTypeScatHDF( Scat, group_id ) ENDIF + CALL h5eset_auto_f( 1, hdferr ) + END SELECT datasize1d(1) = 1 @@ -1924,7 +1929,6 @@ SUBROUTINE ReadGridHDF( Grid, group_id ) ENDIF CALL h5eclear_f( hdferr ) - CALL h5eset_auto_f( 1, hdferr ) ELSE datasize1d(1) = 1 @@ -1932,6 +1936,8 @@ SUBROUTINE ReadGridHDF( Grid, group_id ) Grid % Zoom = bufferReal(1) ENDIF + CALL h5eset_auto_f( 1, hdferr ) + !-- Fill in additional values for geometric grid if ( Grid % Zoom > 0.d0 ) then From 92c9fd568b5dc8d060117ba73307a00f90c9d2db Mon Sep 17 00:00:00 2001 From: ccardall Date: Thu, 29 Aug 2024 09:29:35 -0400 Subject: [PATCH 70/71] Separating Scat_Iso (elastic scattering on nucleons and nuclei) from EmAb (emission and absorption on nuclei and nucleons). --- .../FullWeakPhysics/wlCreateOpacityTable.F90 | 94 +++++++++++++++---- 1 file changed, 74 insertions(+), 20 deletions(-) diff --git a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 index 407a695d..10722cee 100644 --- a/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 +++ b/TableCreator/OpacitySource/FullWeakPhysics/wlCreateOpacityTable.F90 @@ -161,9 +161,9 @@ PROGRAM wlCreateOpacityTable REAL(dp), PARAMETER :: EC_E_min = 0.0d0 REAL(dp), PARAMETER :: EC_E_max = 100.0d0 - INTEGER, PARAMETER :: nOpac_Iso = 0 ! 2 for electron type + INTEGER, PARAMETER :: nOpac_Iso = 2 ! 2 for electron type ! ( flavor identical ) - INTEGER, PARAMETER :: nMom_Iso = 0 ! 2 for 0th & 1st order + INTEGER, PARAMETER :: nMom_Iso = 2 ! 2 for 0th & 1st order ! legendre coff. INTEGER, PARAMETER :: Iso_weak_magnetism & = 1 @@ -510,10 +510,10 @@ PROGRAM wlCreateOpacityTable DVar => OpacityTable % EOSTable % DV % Variables ) !----------------- ECAPEM -------------------- - IF( ( nOpac_EmAb + nOpac_Iso ) .gt. 0 ) THEN - WRITE(*,*) 'Calculating EmAb and Elastic Scattering Kernel ...' + IF( ( nOpac_EmAb ) .gt. 0 ) THEN + WRITE(*,*) 'Calculating EmAb ...' - EmAb_Scat_Iso: BLOCK + EmAb: BLOCK REAL(dp), PARAMETER :: mass_e = 0.510998950d0 !electron restmass REAL(dp), PARAMETER :: mass_mu = 105.6583755d0 !muon restmass @@ -992,7 +992,75 @@ PROGRAM wlCreateOpacityTable END DO !i_e END DO !i_r + END DO !j_rho + END DO !k_t + END DO !l_ye + +!------- EmAb % Offsets + DO i_r = 1, nOpac_EmAb + minvar = MINVAL( OpacityTable % EmAb % Opacity(i_r) % Values ) + OpacityTable % EmAb % Offsets(i_r) = -2.d0 * MIN( 0.d0, minvar ) + + IF (i_r == 1 .and. EmAb_nuclei_EC_table == 1) THEN + minvar = MINVAL( OpacityTable % EmAb % EC_table_spec(i_r) % Values ) + OpacityTable % EmAb % EC_table_spec_Offsets(i_r) = -2.d0 * MIN( 0.d0, minvar ) + minvar = MINVAL( OpacityTable % EmAb % EC_table_rate(i_r) % Values ) + OpacityTable % EmAb % EC_table_rate_Offsets(i_r) = -2.d0 * MIN( 0.d0, minvar ) + ENDIF + END DO + + END BLOCK EmAb + + END IF + !---------------- Scat_Iso ----------------------- + IF( ( nOpac_Iso ) .gt. 0 ) THEN + WRITE(*,*) 'Calculating Elastic Scattering Kernel ...' + + DO l_ye = 1, nYe + + ye = OpacityTable % TS % States (iYe) % Values (l_ye) + + DO k_t = 1, nT + + T = OpacityTable % TS % States (iT) % Values (k_t) + TMeV = T * kMeV + + DO j_rho = 1, nRho + + rho = OpacityTable % TS % States (iRho) % & + Values (j_rho) + + xp = 10**DVar(Indices % iProtonMassFraction) % & + Values(j_rho, k_t, l_ye) & + - DVOffs(Indices % iProtonMassFraction) & + - epsilon + + xn = 10**DVar(Indices % iNeutronMassFraction) % & + Values(j_rho, k_t, l_ye) & + - DVOffs(Indices % iNeutronMassFraction) & + - epsilon + + xhe = 10**DVar(Indices % iAlphaMassFraction) % & + Values(j_rho, k_t, l_ye) & + - DVOffs(Indices % iAlphaMassFraction) & + - epsilon + + xheavy = 10**DVar(Indices % iHeavyMassFraction) % & + Values(j_rho, k_t, l_ye) & + - DVOffs(Indices % iHeavyMassFraction) & + - epsilon + + Z = 10**DVar(Indices % iHeavyChargeNumber) % & + Values(j_rho, k_t, l_ye) & + - DVOffs(Indices % iHeavyChargeNumber) & + - epsilon + + A = 10**DVar(Indices % iHeavyMassNumber) % & + Values(j_rho, k_t, l_ye) & + - DVOffs(Indices % iHeavyMassNumber) & + - epsilon + DO i_rb = 1, nOpac_Iso in = 1 @@ -1019,18 +1087,7 @@ PROGRAM wlCreateOpacityTable END DO !k_t END DO !l_ye -!------- EmAb % Offsets - DO i_r = 1, nOpac_EmAb - minvar = MINVAL( OpacityTable % EmAb % Opacity(i_r) % Values ) - OpacityTable % EmAb % Offsets(i_r) = -2.d0 * MIN( 0.d0, minvar ) - - IF (i_r == 1 .and. EmAb_nuclei_EC_table == 1) THEN - minvar = MINVAL( OpacityTable % EmAb % EC_table_spec(i_r) % Values ) - OpacityTable % EmAb % EC_table_spec_Offsets(i_r) = -2.d0 * MIN( 0.d0, minvar ) - minvar = MINVAL( OpacityTable % EmAb % EC_table_rate(i_r) % Values ) - OpacityTable % EmAb % EC_table_rate_Offsets(i_r) = -2.d0 * MIN( 0.d0, minvar ) - ENDIF - END DO + END IF !------- Scat_Iso % Offsets DO i_r = 1, nOpac_Iso @@ -1042,9 +1099,6 @@ PROGRAM wlCreateOpacityTable END DO END DO - END BLOCK EmAb_Scat_Iso - - END IF !---------------- Scat_NES ----------------------- IF( nOpac_NES .gt. 0 ) THEN PRINT*, 'Calculating Scat_NES Kernel ... ' From 9f957f58373cb1bd5132398b45b798b87be05381 Mon Sep 17 00:00:00 2001 From: mewesv Date: Fri, 18 Oct 2024 13:29:06 -0400 Subject: [PATCH 71/71] change hdf5 version for vass --- Distributions/Build/Makefile_Compilers | 4 ++-- TableCreator/Build/Makefile_Compilers | 4 ++-- 2 files changed, 4 insertions(+), 4 deletions(-) diff --git a/Distributions/Build/Makefile_Compilers b/Distributions/Build/Makefile_Compilers index 80de730f..1eb9e617 100644 --- a/Distributions/Build/Makefile_Compilers +++ b/Distributions/Build/Makefile_Compilers @@ -197,7 +197,7 @@ OPTIMIZE = $(OPTIMIZE_$(MACHINE)) INCLUDE_HDF5_sn1987b = -I/usr/local/Cellar/hdf5/1.10.5/include INCLUDE_HDF5_ranchu = -I/usr/local/hdf5/include INCLUDE_HDF5_ranchuair = -I/usr/local/Cellar/hdf5/1.12.0/include -INCLUDE_HDF5_vass = -I/usr/local/Cellar/hdf5/1.14.3_1/include +INCLUDE_HDF5_vass = -I/usr/local/Cellar/hdf5/1.14.4.3/include INCLUDE_HDF5_sjdunham = INCLUDE_HDF5_titan_gnu = # Use Module Load INCLUDE_HDF5_titan_cray = # Use Module Load @@ -250,7 +250,7 @@ INCLUDE = $(INCLUDE_HDF5) LIBRARIES_HDF5_sn1987b = -L/usr/local/Cellar/hdf5/1.10.5/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_ranchu = -L/usr/local/hdf5/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_ranchuair = -L/usr/local/Cellar/hdf5/1.12.0/lib -lhdf5_fortran -lhdf5 -LIBRARIES_HDF5_vass = -L/usr/local/Cellar/hdf5/1.14.3_1/lib -lhdf5_fortran -lhdf5 +LIBRARIES_HDF5_vass = -L/usr/local/Cellar/hdf5/1.14.4.3/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_sjdunham = LIBRARIES_HDF5_titan_gnu = # Use Module Load LIBRARIES_HDF5_titan_cray = # Use Module Load diff --git a/TableCreator/Build/Makefile_Compilers b/TableCreator/Build/Makefile_Compilers index 790584ce..00021bd8 100644 --- a/TableCreator/Build/Makefile_Compilers +++ b/TableCreator/Build/Makefile_Compilers @@ -203,7 +203,7 @@ OPTIMIZE = $(OPTIMIZE_$(MACHINE)) INCLUDE_HDF5_sn1987b = -I/usr/local/Cellar/hdf5/1.10.5/include INCLUDE_HDF5_ranchu = -I/usr/local/hdf5/include INCLUDE_HDF5_ranchuair = -I/usr/local/Cellar/hdf5/1.12.0/include -INCLUDE_HDF5_vass = -I/usr/local/Cellar/hdf5/1.14.3_1/include +INCLUDE_HDF5_vass = -I/usr/local/Cellar/hdf5/1.14.4.3/include INCLUDE_HDF5_delta-cyc_gcc= -I/opt/homebrew/include INCLUDE_HDF5_sjdunham = INCLUDE_HDF5_titan_gnu = # Use Module Load @@ -257,7 +257,7 @@ INCLUDE = $(INCLUDE_HDF5) LIBRARIES_HDF5_sn1987b = -L/usr/local/Cellar/hdf5/1.10.5/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_ranchu = -L/usr/local/hdf5/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_ranchuair = -L/usr/local/Cellar/hdf5/1.12.0/lib -lhdf5_fortran -lhdf5 -LIBRARIES_HDF5_vass = -L/usr/local/Cellar/hdf5/1.14.3_1/lib -lhdf5_fortran -lhdf5 +LIBRARIES_HDF5_vass = -L/usr/local/Cellar/hdf5/1.14.4.3/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_delta-cyc_gcc= -L/opt/homebrew/lib -lhdf5_fortran -lhdf5 LIBRARIES_HDF5_sjdunham = LIBRARIES_HDF5_titan_gnu = # Use Module Load