.. _app-comprehensive-example-dchain-input: :ref:`4.12節 ` でPHITSが生成するDCHAIN入力ファイル ---------------------------------------------------------------------------------------- :: htitle = 250MeV protons incident on Be-encased W/H2O/Fe column ! --- control parameters --- imode = 2 jmode = 2 ! --- calculation parameters --- idivs = 50 ichain = 100 itdecs = 1 itdecn = 1 isomtr = 2 ifisyd = 0 ifisye = 0 ixsrall = 1 ! --- data library parameters --- inxslib = 100 idcylib = 5 ! hnxslib = h-JP-US-EU ! hdcylib = J15-EB8-ES ! --- output parameters --- iyild = 2 iggrp = 3 ibetap = 1 acmin = 1.0000E-20 istabl = 0 igsdef = 1 igsorg = 1 iwrtchn = 1 chrlvth = -1.0000E+00 iwrchdt = 0 iwrchss = 0 iwrchnuc = 0 idosecf = 1 idosunit = 333 imtcard = 1 imtcnum = 0 imtcmeta = 2 thmatnd = 1.0000E-06 ! --- Proton beam current and neutron flux --- amp = 1.0000E-04 ebeam = 3.0000E+00 prodnp = 1.0000E+00 ! --- irradiation time --- itstep = 3 6.0000E+00 m 1.0000E+00 4.0000E+00 m 5.0000E-01 5.0000E+01 m 0.0000E+00 ! --- output time --- itout = 8 1.0000E+00 m 3.0000E+00 m 6.0000E+00 m 1.0000E+01 m 1.5000E+01 m 2.0000E+01 m 3.0000E+01 m 4.0000E+01 m ! --- irradiation condition --- inmtcf = 1 ! ffnmtcf = 1.0 itdchout = 1 hhnmtcf = spallation.dyld iertdcho = 1 henmtcf = spallation_err.dyld iredufmt = 1 irdonce = 1 ! --- calculation region details --- iregon = 4 !1)HRGCMM 2)IREGS 3)ITGNCLS 4)FLUXS 5)HNFLUXS 6)VOLUMES DUMMY001 1 5 2.3797E+10 spallation.dtrk 1.5080E+02 W-180 7.5882E-05 W-182 1.6756E-02 W-183 9.0514E-03 W-184 1.9376E-02 W-186 1.7975E-02 !1)HRGCMM 2)IREGS 3)ITGNCLS 4)FLUXS 5)HNFLUXS 6)VOLUMES DUMMY002 2 3 7.3851E+09 spallation.dtrk 5.0265E+02 H-1 6.6880E-02 H-2 1.0033E-05 O-16 3.3446E-02 !1)HRGCMM 2)IREGS 3)ITGNCLS 4)FLUXS 5)HNFLUXS 6)VOLUMES DUMMY003 3 4 9.4207E+08 spallation.dtrk 2.5133E+02 Fe-54 4.9642E-03 Fe-56 7.7928E-02 Fe-57 1.7997E-03 Fe-58 2.3951E-04 !1)HRGCMM 2)IREGS 3)ITGNCLS 4)FLUXS 5)HNFLUXS 6)VOLUMES DUMMY004 4 1 1.6216E+09 spallation.dtrk 3.7196E+03 Be-9 1.2352E-01 ! --- output option for ANGEL --- phitsout = 1 angelout = 1 iangbpwr = 1 ! angelout_act = 0 ! angelout_heat = 0 ! angelout_heat_alpha = 0 ! angelout_heat_beta = 0 ! angelout_heat_gamma = 0 ! angelout_dose = 0 ! angelout_region = all, sum ! angelout_nuclides = 0 end