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THE EGS5 CODE SYSTEM

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! Define initial variables for 2 MeV beam of electrons incident<br />

! perpendicular to the slab<br />

iqin=-1<br />

! Incident charge - electrons<br />

! 2 MeV kinetic energy<br />

ein=2.d0 + RM<br />

xin=0.0<br />

yin=0.0<br />

zin=0.0<br />

! Incident at origin<br />

uin=0.0<br />

vin=0.0<br />

win=1.0<br />

! Moving along z axis<br />

irin=2<br />

! Starts in region 2, could be 1<br />

! weight = 1 since no variance reduction used<br />

wtin=1.0<br />

! Weight = 1 since no variance reduction used<br />

!-----------------------------------------------------------------------<br />

! Step 5: hatch-call<br />

!-----------------------------------------------------------------------<br />

! Maximum total energy of an electron for this problem must be<br />

! defined before hatch call<br />

emaxe = ein<br />

write(6,160)<br />

160 FORMAT(/’ Start tutor4’/’ Call hatch to get cross-section data’)<br />

! ------------------------------<br />

! Open files (before HATCH call)<br />

! ------------------------------<br />

open(UNIT=KMPI,FILE=’pgs5job.pegs5dat’,STATUS=’old’)<br />

open(UNIT=KMPO,FILE=’egs5job.dummy’,STATUS=’unknown’)<br />

write(6,170)<br />

170 FORMAT(/,’ HATCH-call comes next’,/)<br />

! ==========<br />

call hatch<br />

! ==========<br />

! ------------------------------<br />

! Close files (after HATCH call)<br />

! ------------------------------<br />

close(UNIT=KMPI)<br />

close(UNIT=KMPO)<br />

! Pick up cross section data for ta<br />

write(6,180) ae(1)-RM, ap(1)<br />

160

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