================================================================================ EGSnrc version 4 for x86_64-unknown-linux-gnu Wed Feb 12 09:05:34 2020 ================================================================================ configuration.....................................................linux user code.........................................................06_pdd_precise pegs file......................................................... using host........................................................xxx input file........................................................_xdavka3 output file(s)...................................................._xdavka3 number of parallel jobs...........................................** job number........................................................21 ================================================================================ In initCrossSections(): spin effects = 1 ===> Photonuclear flag: 0 RAYLEIGH OPTION REQUESTED FOR MEDIUM NUMBER 1 PEGSLESS INPUT. CALCULATING ELECTRON CROSS-SECTIONS. density_file water_liquid Medium data: AE = 5.21000E-01 MeV, UE = 5.05110E+01 MeV AP = 1.00000E-02 MeV, UP = 5.00000E+01 MeV No material data file supplied. Material data obtained from .egsinp file or density correction file. Medium: w Sterncid: w rho: 1.00000E+00 g/cm^3 Elements: H O rhoz: 1.11894E-01 8.88106E-01 pz: 1.11009E-01 5.55087E-02 iunrst: 0 iaprim: 0 gasp: 0.00000E+00 atm. density correction file: egs/EGSnrc/HEN_HOUSE/pegs4/density_corrections/compounds/water_liquid.density (Re)-initializing photon cross sections with files from the series: xcom Compton cross sections: default Using Compton cross sections from egs/EGSnrc/HEN_HOUSE/data/compton_sigma.data Working on medium 1 ... -> 100 atomic ff values computed! preparing data for Rayleigh sampling ... done OK Reading screened Rutherford MS data ............... done Reading spin data base from egs/EGSnrc/HEN_HOUSE/data/spinms.data EGSnrc spin data, version 2.0 Data generated on a machine with 1234 endianess The endianess of this CPU is 1234 Ranges: 1.00 100.00 0.30054 1.00000 medium 1 ..................... done Medium 1 sige = 6.3995306064623829 6.1904835205819948 monotone = F F Initializing tmxs for estepe = 0.25000000000000000 and ximax = 0.50000000000000000 Bound Compton scattering requested, reading data ...... Done Initializing Bound Compton scattering ...... Medium 1 has 5 shells: 1 1 1 0.19999 0.116E+03 0.014 2 17 1 0.20000 0.155E+02 0.543 3 18 2 0.20000 0.793E+02 0.024 4 19 3 0.20000 0.479E+02 0.014 5 20 4 0.20000 0.479E+02 0.014 ...... Done. Output from subroutine EDGSET: ============================== Atomic relaxations requested! Reading simplified photo-absorption data ..... Done Reading simplified relaxation data ..... Done Reading parametrized XCOM photo cross section data ..... Done Reading EADL relaxation data ...... Z = 1 has 1 shells Z = 8 has 4 shells ...... Done. EGSnrc SUCCESSFULLY 'HATCHED' FOR ONE MEDIUM. The following media are defined: ================================ 0 w AE= 0.5210 AP= 0.0100 0 Transport parameter and cross section options: ============================================== Photon cross sections xcom Compton cross sections default Global Pcut 0.01 Pair cross sections BH Pair angular sampling Simple Triplet production Off Bound Compton scattering norej Radiative Compton corrections Off Rayleigh scattering On Atomic relaxations On Photoelectron angular sampling On Photonuclear attenuation Off Photonuclear cross sections default Global Ecut 0.521 Brems cross sections BH Brems angular sampling KM Spin effects On Electron Impact Ionization Off Global Smax 1e+10 ESTEPE 0.25 Ximax 0.5 Boundary crossing algorithm Exact Skin depth for BCA 3 Electron-step algorithm EGSnrc ============================================== ======================== geometry ===================== type = EGS_CDGeometry name = my_cd number of regions = 268 The simulation uses the following source: ========================================= Collimated source from a shape of type point onto a shape of type circle with monoenergetic 10 MeV, photons Random number generator: ============================================ type = ranmar high resolution = no initial seeds = 10634 18475 numbers used so far = 0 The following ausgab objects are included in the simulation =========================================================== ******************************************* Dose Scoring Object (dose) ******************************************* - Regions in dose calculator :133 -------------------------------------- medium rho/[g/cm**3] -------------------------------------- w 1.00 -------------------------------------- ******************************************* Starting simulation on Wed Feb 12 09:05:34 2020 Fresh simulation of 3000000 histories Running 3000000 histories Batch CPU time Result Uncertainty(%) ========================================================== 1 59.80 0 100.00 2 119.79 0 100.00 3 <- loop detected