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SUBROUTINE GUHADR |
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C=========== This will work only with GCALOR V1.01/15 and up ====== |
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C*************************************************************** |
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C |
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C CALOR-GEANT Interface common |
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C |
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C parameters of incident particle : |
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C IPinc = particle type a la CALOR |
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C Einc = kinetic energy |
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C Uinc(3) = direction cosines |
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C material parameters: |
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C NCEL = number of elements in mixture (NMTC) |
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C GEANT material no. for MICAP |
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C Amed(I) = mass number |
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C Zmed(I) = charge number |
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C Dmed(I) = Atoms/cm**3 * 1E-24 |
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C Hden = Atoms/cm**3 * 1E-24 |
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C of H-Atoms in mixture |
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C |
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C particle stack: |
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C NPHETC = number of particles |
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C Ekinet(1:NPHETC) = kinetic energy of part. |
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C IPCAL(1:NPHETC) = particle type a la CALOR (extended) |
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C UCAL(1:NPHETC,3) = direction cosines |
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C CALTIM(1:NPHETC) = age of particle (nsec) |
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C |
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C ATARGT = A no. of target nucleus |
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C ZTARGT = Z no of target nucleus |
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C |
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C return of residual nucleus information |
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C NRECOL = no. of heavy recoil products |
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C Amed(I) = mass number of residual nucleus |
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C Zmed(I) = charge number " " |
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C EXmed = exitation energy of nucleus |
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C ERmed(I)= recoil energy of nucleus |
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C IntCal = type of interaction (GEANT NAMEC index) |
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C return of cross section of hadronic interaction (CALSIG called) |
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C SIG = x-section |
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C |
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C set by CALSIG: |
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C ICPROC = -1 undefined |
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C = 0 NMTC called for cross-section |
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C = 1 MICAP called for cross-section |
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C = 2 SKALE(NMTC at 3 GeV) called for cross-section |
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C = 3 FLUKA called for cross-section |
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C KCALL : same coding as ICPROC, but is only valid after a |
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C call to GCALOR |
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C 19/5/92 C.Zeitnitz University of Arizona |
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C**************************************************************** |
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C |
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PARAMETER(EMAXP = 3.495) |
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PARAMETER(EMAXPI = 2.495) |
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C transition upper limit (GeV) NMTC-FLUKA |
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PARAMETER(ESKALE = 10.0) |
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PARAMETER(MXCP = 300) |
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C |
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COMMON/ CALGEA / IPINC , EINC , UINC(3) ,NCEL , |
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+ HDEN , AMED(100) , ZMED(100) ,DMED(100) , |
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+ NPHETC ,EKINET(MXCP),IPCAL(MXCP),UCAL(MXCP,3), |
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+ INTCAL , EXMED , ERMED(100),SIG , |
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+ CALTIM(MXCP), ICPROC, NRECOL ,KCALL , |
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+ ATARGT , ZTARGT |
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C |
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C |
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Real*8 AMNTAR, AMMTAR, AMNZM1, AMMZM1, AMNNM1, AMMNM1, |
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& ANOW, ZNOW, ANCOLL, ZNCOLL, ERES, EKRES, |
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& AMNRES, AMMRES, PTRES, PXRES, PYRES, PZRES, |
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& PTRES2 |
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|
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COMMON /FKRESN/ AMNTAR, AMMTAR, AMNZM1, AMMZM1, AMNNM1, AMMNM1, |
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& ANOW, ZNOW, ANCOLL, ZNCOLL, ERES, EKRES, |
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& AMNRES, AMMRES, PTRES, PXRES, PYRES, PZRES, |
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& PTRES2, KTARP, KTARN, IGREYP, IGREYN, ICRES, |
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& IBRES, IEVAPL, IEVAPH, IEVNEU, IEVPRO, IEVDEU, |
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& IEVTRI, IEV3HE, IEV4HE, IDEEXG, IBTAR, ICHTAR, |
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& IOTHER |
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C |
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*KEEP,GCKING. |
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INTEGER MXGKIN |
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PARAMETER (MXGKIN=100) |
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COMMON/GCKING/KCASE,NGKINE,GKIN(5,MXGKIN), |
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+ TOFD(MXGKIN),IFLGK(MXGKIN) |
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INTEGER KCASE,NGKINE ,IFLGK |
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REAL GKIN,TOFD |
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C |
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C |
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Logical FFLUKA,FMICAP,FNMTC,FSKALE |
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SAVE |
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C |
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C now call GEANT-CALOR interface |
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CALL GCALOR |
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C which program has been called ? |
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FFLUKA = KCALL .EQ. 3 .and. ngkine .gt. 0 |
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FMICAP = KCALL .EQ. 1 .and. ngkine .gt. 0 |
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FNMTC = KCALL .EQ. 0 .and. ngkine .gt. 0 |
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FSKALE = KCALL .EQ. 2 .and. ngkine .gt. 0 |
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IF(FFLUKA) THEN |
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C Fluka calculated the interaction |
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C Recoil nucleus information in: |
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C EKRES : kinetic energy (GeV) |
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C ANOW : A of recoil nucleus |
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C ZNOW : Z of recoil nucleus |
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Call Hfill(100+kcall,sngl(ekres),1.,1.) |
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Call Hfill(200+kcall,sngl(anow),1.,1.) |
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Call Hfill(300+kcall,sngl(znow),1.,1.) |
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ELSE IF(FMICAP.or.FNMTC.or.FSKALE) THEN |
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C HETC or MICAP calculated the interaction |
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C Recoil nucleus information in: |
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C ERMED(I) : kinetic energy (MeV) |
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C AMED(I) : A of recoil nucleus |
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C ZMED(I) : Z of recoil nucleus |
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C NRECOL : number of heavy recoil products |
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C ATARGT : A of target nucleus |
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C ZTARGT : Z of target nucleus |
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do i=1,nrecol |
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Call Hfill(100+kcall,ermed(i)/1000.,1.,1.) |
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Call Hfill(200+kcall,amed(i),1.,1.) |
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Call Hfill(300+kcall,zmed(i),1.,1.) |
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enddo |
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ENDIF |
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RETURN |
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END |
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