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|
*DECK EDIACT
SUBROUTINE EDIACT(IPEDIT,IPRINT,NGROUP,NGCOND,NREGIO,NMERGE,NL,
> NBISO,NED,VOLUME,MIX,IGCOND,IMERGE,FLUXES,
> ITRANC,ISONAM,IPISO,HVECT,CURNAM,NACTI,IACTI,
> EMEVF2,EMEVG2)
*
*-----------------------------------------------------------------------
*
*Purpose:
* Homogenization and condensation of activation cross sections.
*
*Copyright:
* Copyright (C) 2002 Ecole Polytechnique de Montreal
* This library is free software; you can redistribute it and/or
* modify it under the terms of the GNU Lesser General Public
* License as published by the Free Software Foundation; either
* version 2.1 of the License, or (at your option) any later version
*
*Author(s): G. Marleau
*
*Parameters: input
* IPEDIT pointer to the edition LCM object.
* IPRINT print index.
* NGROUP number of energy groups.
* NGCOND number of condensed groups.
* NREGIO number of volumes.
* NMERGE number of merged regions.
* NL number of legendre orders required in the calculation
* (NL=1 or higher).
* NBISO number of isotopes.
* NED number of extra vector edits.
* VOLUME volumes.
* MIX mixture number associated with each isotope.
* IGCOND limits of condensed groups.
* IMERGE index of merged regions.
* FLUXES fluxes.
* ITRANC transport correction type (0 -> no transport correction).
* ISONAM names of the isotopes to be treated.
* IPISO pointer array towards microlib isotopes.
* HVECT names of the extra vector edits.
* CURNAM name of the lcm directory where the microscopic cross
* sections are stored (blank name implies no save).
* NACTI number of mixture with WIMS activation edit.
* IACTI mixtures with activation edits.
* EMEVF2 fission production energy.
* EMEVG2 capture production energy.
*
*-----------------------------------------------------------------------
*
USE GANLIB
*----
* SUBROUTINE ARGUMENTS
*----
TYPE(C_PTR) IPEDIT,IPISO(NBISO)
CHARACTER HVECT(*)*8,CURNAM*(*)
INTEGER IPRINT,NGROUP,NGCOND,NREGIO,NMERGE,NL,NBISO,NED,
> MIX(NBISO),IGCOND(NGCOND),IMERGE(NREGIO),ITRANC,
> ISONAM(3,NBISO),NACTI,IACTI(NACTI)
REAL VOLUME(NREGIO),FLUXES(NREGIO,NGROUP),
> EMEVF2(NBISO),EMEVG2(NBISO)
*----
* LOCAL VARIABLES
*----
PARAMETER (IOUT=6,NSTATE=40)
TYPE(C_PTR) KPLIB
INTEGER IPAR(NSTATE)
CHARACTER CACTI*12,CM*2,HMAKE(100)*8,HNEW*12,TEXT12*12,HSMG*131
LOGICAL LMEVF,LMEVG,LLCM
DOUBLE PRECISION DVOL,DFLI,DTMP,QEN,ERR
INTEGER, ALLOCATABLE, DIMENSION(:) :: ISOMIX
INTEGER, ALLOCATABLE, DIMENSION(:,:) :: KCJJ,HNISO
INTEGER, ALLOCATABLE, DIMENSION(:,:,:) :: KFJJ
REAL, ALLOCATABLE, DIMENSION(:) :: CXSV,CSCAT
REAL, ALLOCATABLE, DIMENSION(:,:) :: RXSV,RSCAT
DOUBLE PRECISION, ALLOCATABLE, DIMENSION(:,:) :: DFLX,DXSV
DOUBLE PRECISION, ALLOCATABLE, DIMENSION(:,:,:) :: DSCAT
*----
* SCRATCH STORAGE ALLOCATION
* RXSV real microscopic cross section/flux (vector- full group
* structure):
* RXSV(ig,1->NL) = total scattering order 0 to NL-1;
* RXSV(ig,1+NL) = total xs;
* RXSV(ig,2+NL) = nusigf;
* RXSV(ig,3+NL->2+NL+NED) = additional xs;
* RXSV(ig,3+NL+NED)= tranc;
* RXSV(ig,4+NL+NED)= chi.
* KFJJ scattering vector index (vector- full group structure).
* RSCAT real microscopic scattering x-s (vector- full group
* structure):
* DFLX double flux.
* DXSV double microscopic reaction rates (vector- condensed group
* structure).
* DSCAT microscopic scattering rate (vector- condensed group
* structure).
* CXSV real microscopic cross section/flux (vector- condensed
* group structure).
* KCJJ scattering vector index (vector- condensed group structure).
* CSCAT real microscopic scattering rate (vector- condensed group
* structure).
* HNISO isotope name vector.
* ISOMIX mixture number associated with new isotope.
*----
ALLOCATE(ISOMIX(NACTI*NMERGE*NBISO),KFJJ(NGROUP,3,NL),
> KCJJ(NGCOND,2),HNISO(3,NACTI*NMERGE*NBISO))
ALLOCATE(RXSV(NGROUP,NL+NED+4),RSCAT(NGROUP*NGROUP,NL),
> CXSV(NGCOND),CSCAT(NGCOND*NGCOND))
ALLOCATE(DFLX(NGCOND,NMERGE),DXSV(NGCOND,NL+NED+4),
> DSCAT(NGCOND,NGCOND,NL))
*----
* EVALUATE INTEGRATED FLUX
*----
DO 10 INM=1,NMERGE
DO 11 IGRCND=1,NGCOND
DFLX(IGRCND,INM)=0.0D0
11 CONTINUE
DO 20 IREGIO=1,NREGIO
IF(IMERGE(IREGIO).EQ.INM) THEN
IGRFIN=0
DO 21 IGRCND=1,NGCOND
IGRDEB=IGRFIN+1
IGRFIN=IGCOND(IGRCND)
DTMP=0.0D0
DO 22 IGR=IGRDEB,IGRFIN
DTMP=DTMP+DBLE(FLUXES(IREGIO,IGR))
22 CONTINUE
DFLX(IGRCND,INM)=DFLX(IGRCND,INM)+
> DTMP*DBLE(VOLUME(IREGIO))
21 CONTINUE
ENDIF
20 CONTINUE
10 CONTINUE
*----
* LOOP OVER EACH MIXTURE WITH ACTIVATION EDIT
* FIND ISOTOPES ASSOCIATED WITH THIS MIXTURE
*----
LLCM=CURNAM.NE.' '
MAXH=4+NL+NED
DO 100 IRE=1,NACTI
IMIXR=IACTI(IRE)
WRITE(CACTI,'(8HACTIVITY,I4)') IRE
IF(IPRINT.GT.0) WRITE(IOUT,300) IMIXR,CACTI
JJISO=0
DO 110 ISO=1,NBISO
IF(MIX(ISO).EQ.IMIXR) THEN
IF(IPRINT.GT.0) WRITE(IOUT,310) (ISONAM(I0,ISO),I0=1,2)
*----
* THIS ISOTOPE IS ASSOCIATED WITH AN ACTIVATION MIXTURE
* READ MICROSCOPIC CROSS SECTIONS 'SIGS'//CM, 'SCAT'//CM, 'NTOT0',
* 'NUSIGF', 'CHI', HVECT.
*----
DO 114 INAM=1,MAXH+NL
HMAKE(INAM)=' '
114 CONTINUE
KPLIB=IPISO(ISO) ! set ISO-th isotope
IF(.NOT.C_ASSOCIATED(KPLIB)) THEN
WRITE(HSMG,'(17HEDIACT: ISOTOPE '',3A4,16H'' IS NOT AVAILAB,
> 19HLE IN THE MICROLIB.)') (ISONAM(I0,ISO),I0=1,3)
CALL XABORT(HSMG)
ENDIF
CALL LCMGET(KPLIB,'AWR',AWR)
IF(EMEVF2(ISO).GT.0.0) EVF=EMEVF2(ISO)
CALL LCMLEN(KPLIB,'MEVF',LENGTH,ITYLCM)
IF(LENGTH.EQ.1) CALL LCMGET(KPLIB,'MEVF',EVF)
LMEVF=(LENGTH.EQ.1).OR.(EMEVF2(ISO).GT.0.0)
IF(EMEVG2(ISO).GT.0.0) EVG=EMEVG2(ISO)
CALL LCMLEN(KPLIB,'MEVG',LENGTH,ITYLCM)
IF(LENGTH.EQ.1) CALL LCMGET(KPLIB,'MEVG',EVG)
LMEVG=(LENGTH.EQ.1).OR.(EMEVG2(ISO).GT.0.0)
DO 111 IL=1,NL
WRITE (CM,'(I2.2)') IL-1
CALL LCMLEN(KPLIB,'SIGS'//CM,LENGTH,ITYLCM)
IF(LENGTH.EQ.NGROUP) THEN
CALL LCMGET(KPLIB,'SIGS'//CM,RXSV(1,IL))
HMAKE(IL)='SIGS'//CM
ELSE
HMAKE(IL)=' '
ENDIF
CALL LCMLEN(KPLIB,'NJJS'//CM,LENGTH,ITYLCM)
IF(LENGTH.EQ.NGROUP) THEN
CALL LCMGET(KPLIB,'NJJS'//CM,KFJJ(1,1,IL))
CALL LCMGET(KPLIB,'IJJS'//CM,KFJJ(1,2,IL))
CALL LCMGET(KPLIB,'SCAT'//CM,RSCAT(1,IL))
HMAKE(MAXH+IL)=CM
IPO=0
DO 112 IGR=1,NGROUP
KFJJ(IGR,3,IL)=IPO+1
IPO=IPO+KFJJ(IGR,1,IL)
112 CONTINUE
ELSE
HMAKE(MAXH+IL)=' '
ENDIF
111 CONTINUE
CALL LCMGET(KPLIB,'NTOT0',RXSV(1,1+NL))
HMAKE(1+NL)='NTOT0'
CALL LCMLEN(KPLIB,'NUSIGF',LENGTH,ITYLCM)
IF(LENGTH.EQ.NGROUP) THEN
CALL LCMGET(KPLIB,'NUSIGF',RXSV(1,2+NL))
HMAKE(2+NL)='NUSIGF'
ELSE
HMAKE(2+NL)=' '
ENDIF
CALL LCMLEN(KPLIB,'CHI',LENGTH,ITYLCM)
IF(LENGTH.EQ.NGROUP) THEN
CALL LCMGET(KPLIB,'CHI',RXSV(1,MAXH))
HMAKE(MAXH)='CHI'
ELSE
HMAKE(MAXH)=' '
ENDIF
DO 113 IED=1,NED
CALL LCMLEN(KPLIB,HVECT(IED),LENGTH,ITYLCM)
IF(LENGTH.GT.0) THEN
CALL LCMGET(KPLIB,HVECT(IED),RXSV(1,2+NL+IED))
HMAKE(2+NL+IED)=HVECT(IED)
ELSE
HMAKE(2+NL+IED)=' '
ENDIF
113 CONTINUE
IF(LLCM) THEN
CALL LCMSIX(IPEDIT,CURNAM,1)
CALL LCMSIX(IPEDIT,CACTI,1)
ENDIF
DO 120 INM=1,NMERGE
DVOL=0.0D0
JJISO=JJISO+1
DO 121 J=1,MAXH
DO 122 I=1,NGCOND
DXSV(I,J)=0.0D0
122 CONTINUE
121 CONTINUE
DO 123 K=1,NL
DO 124 J=1,NGCOND
DO 125 I=1,NGCOND
DSCAT(I,J,K)=0.0D0
125 CONTINUE
124 CONTINUE
123 CONTINUE
*----
* MERGE/CONDENSE REACTIONS 'SIGS'//CM, 'SCAT'//CM, 'NTOT0',
* 'NUSIGF', 'CHI', AND HVECT.
*----
DO 130 IREGIO=1,NREGIO
VOL=VOLUME(IREGIO)
IF(IMERGE(IREGIO).EQ.INM) THEN
DVOL=DVOL+DBLE(VOL)
IGRFIN=0
DO 150 IGRCND=1,NGCOND
IGRDEB=IGRFIN+1
IGRFIN=IGCOND(IGRCND)
DO 151 IGR=IGRDEB,IGRFIN
DFLI=DBLE(FLUXES(IREGIO,IGR)*VOL)
DO 160 J=1,MAXH-2
IF(HMAKE(J).NE.' ') THEN
DXSV(IGRCND,J)=DXSV(IGRCND,J)
> +DBLE(RXSV(IGR,J))*DFLI
ENDIF
160 CONTINUE
DO 152 IL=1,NL
IF(HMAKE(MAXH+IL).NE.' ') THEN
*----
* IGRCND IS THE SECONDARY GROUP.
*----
NGSCAT=KFJJ(IGR,1,IL)
IGSCAT=KFJJ(IGR,2,IL)
JGRFIN=0
DO 170 JGRCND=1,NGCOND
*----
* JGRCND IS THE PRIMARY GROUP.
*----
JGRDEB=JGRFIN+1
JGRFIN=IGCOND(JGRCND)
J2=MIN(JGRFIN,IGSCAT)
J1=MAX(JGRDEB,IGSCAT-NGSCAT+1)
DTMP=0.0D0
IPO=KFJJ(IGR,3,IL)+IGSCAT-J2
DO 171 JGR=J2,J1,-1
DTMP=DTMP+DBLE(RSCAT(IPO,IL)*
> FLUXES(IREGIO,JGR)*VOL)
IPO=IPO+1
171 CONTINUE
DSCAT(JGRCND,IGRCND,IL)=
> DSCAT(JGRCND,IGRCND,IL)+DTMP
170 CONTINUE
IF((ITRANC.NE.0).AND.(IL.EQ.2)) THEN
*----
* INFO USED BY WIMS TYPE TRANSPORT CORRECTION.
*----
HMAKE(MAXH-1)='TRANC'
DTMP=DBLE(RXSV(IGR,IL))
DXSV(IGRCND,MAXH-1)=DXSV(IGRCND,MAXH-1)
> +DTMP*DFLI
ENDIF
ENDIF
152 CONTINUE
151 CONTINUE
150 CONTINUE
ENDIF
130 CONTINUE
WRITE(HNEW,'(2A4,I4.4)') (ISONAM(I0,ISO),I0=1,2),INM
READ(HNEW,'(3A4)') (HNISO(I1,JJISO),I1=1,3)
ISOMIX(JJISO)=INM
IF(IPRINT.GT.0) WRITE(IOUT,320) INM,HNEW
*----
* EVALUATE FEWGROUPS CHI
*----
IF(HMAKE(MAXH).NE.' ') THEN
IGRFIN=0
DO 191 IGRCND=1,NGCOND
IGRDEB=IGRFIN+1
IGRFIN=IGCOND(IGRCND)
DO 192 IGR=IGRDEB,IGRFIN
DXSV(IGRCND,MAXH)=DXSV(IGRCND,MAXH)
> +DBLE(RXSV(IGR,MAXH))
192 CONTINUE
191 CONTINUE
ENDIF
*----
* EVALUATE FEWGROUPS MICROSCOPIC XS FOR ACTIVATION ISOTOPES
*----
DO 200 IGRCND=1,NGCOND
DO 210 IL=1,NL
DTMP=DXSV(IGRCND,IL)
DO 211 JGRCND=1,NGCOND
IF(JGRCND.NE.IGRCND) THEN
DTMP=DTMP-DSCAT(IGRCND,JGRCND,IL)
ENDIF
211 CONTINUE
QEN=MAX(ABS(DTMP),ABS(DSCAT(IGRCND,IGRCND,IL)))
IF(QEN.GT.0.0D0) THEN
ERR=ABS(DTMP-DSCAT(IGRCND,IGRCND,IL))/QEN
IF(ERR.GT.1.0D-3) THEN
WRITE(IOUT,340) IGRCND,IL-1,100.0*ERR
ENDIF
DSCAT(IGRCND,IGRCND,IL)=DTMP
ENDIF
DO 212 JGRCND=1,NGCOND
IF(DFLX(IGRCND,INM).GT.0.0D0) THEN
DSCAT(IGRCND,JGRCND,IL)=
> DSCAT(IGRCND,JGRCND,IL)/DFLX(IGRCND,INM)
ELSE
DSCAT(IGRCND,JGRCND,IL)=0.0D0
ENDIF
212 CONTINUE
210 CONTINUE
DO 213 J=1,MAXH-1
IF(DFLX(IGRCND,INM).GT.0.0D0) THEN
DXSV(IGRCND,J)=DXSV(IGRCND,J)/DFLX(IGRCND,INM)
ELSE
DXSV(IGRCND,J)=0.0D0
ENDIF
213 CONTINUE
200 CONTINUE
IF(LLCM) THEN
CALL LCMSIX(IPEDIT,HNEW,1)
CALL LCMPUT(IPEDIT,'AWR',1,2,AWR)
IF(LMEVF) CALL LCMPUT(IPEDIT,'MEVF',1,2,EVF)
IF(LMEVG) CALL LCMPUT(IPEDIT,'MEVG',1,2,EVG)
DO 220 J=1,MAXH
IF(HMAKE(J).NE.' ') THEN
DO 221 IGCD=1,NGCOND
CXSV(IGCD)=REAL(DXSV(IGCD,J))
221 CONTINUE
CALL LCMPUT(IPEDIT,HMAKE(J),NGCOND,2,CXSV)
ENDIF
220 CONTINUE
DO 230 IL=1,NL
IF(HMAKE(MAXH+IL).NE.' ') THEN
KGAR=0
DO 231 IG2=1,NGCOND
IGMIN=IG2
IGMAX=IG2
DO 232 IG1=NGCOND,1,-1
IF(DSCAT(IG1,IG2,IL).NE.0.0D0) THEN
IGMIN=MIN(IGMIN,IG1)
IGMAX=MAX(IGMAX,IG1)
ENDIF
232 CONTINUE
KCJJ(IG2,1)=IGMAX-IGMIN+1
KCJJ(IG2,2)=IGMAX
DO 233 IG1=IGMAX,IGMIN,-1
KGAR=KGAR+1
CSCAT(KGAR)=REAL(DSCAT(IG1,IG2,IL))
233 CONTINUE
231 CONTINUE
CM=HMAKE(MAXH+IL)(:2)
CALL LCMPUT(IPEDIT,'NJJS'//CM,NGCOND,1,KCJJ(1,1))
CALL LCMPUT(IPEDIT,'IJJS'//CM,NGCOND,1,KCJJ(1,2))
CALL LCMPUT(IPEDIT,'SCAT'//CM,KGAR,2,CSCAT)
ENDIF
230 CONTINUE
CALL LCMSIX(IPEDIT,' ',2)
ENDIF
IF(IPRINT.GT.3) THEN
WRITE(IOUT,330) 'FLXAVG',(DFLX(I,INM)/DVOL,I=1,NGCOND)
DO 240 J=1,MAXH
IF(HMAKE(J).NE.' ') THEN
WRITE(IOUT,330) HMAKE(J),(DXSV(I,J),I=1,NGCOND)
ENDIF
240 CONTINUE
WRITE(IOUT,330) 'SIGA',
> (DXSV(I,1+NL)-DXSV(I,1),I=1,NGCOND)
WRITE(IOUT,330) 'SIGW00',(DSCAT(I,I,1),I=1,NGCOND)
IF(NL.GT.1) THEN
IF(HMAKE(MAXH+2).NE.' ')
> WRITE (6,330) 'SIGW01',(DSCAT(I,I,2),I=1,NGCOND)
ENDIF
ENDIF
120 CONTINUE
IF(LLCM) THEN
CALL LCMSIX(IPEDIT,' ',2)
CALL LCMSIX(IPEDIT,' ',2)
ENDIF
ENDIF
110 CONTINUE
IF(JJISO.GT.0.AND.LLCM) THEN
CALL LCMSIX(IPEDIT,CURNAM,1)
CALL LCMSIX(IPEDIT,CACTI,1)
TEXT12='L_LIBRARY'
CALL LCMPTC(IPEDIT,'SIGNATURE',12,TEXT12)
DO 105 I=1,NSTATE
IPAR(I)=0
105 CONTINUE
IPAR(1)=NMERGE
IPAR(2)=JJISO
IPAR(3)=NGCOND
IPAR(4)=NL
IPAR(5)=ITRANC
IF(ITRANC.NE.0) IPAR(5)=2
IPAR(7)=1
IPAR(13)=NED
IPAR(14)=NACTI
CALL LCMPUT(IPEDIT,'STATE-VECTOR',NSTATE,1,IPAR)
IF(NED.GT.0) CALL LCMPTC(IPEDIT,'ADDXSNAME-P0',8,NED,HVECT)
CALL LCMPUT(IPEDIT,'ISOTOPESUSED',3*JJISO,3,HNISO)
CALL LCMPUT(IPEDIT,'ISOTOPESMIX',JJISO,1,ISOMIX)
CALL LCMSIX(IPEDIT,' ',2)
CALL LCMSIX(IPEDIT,' ',2)
ENDIF
100 CONTINUE
*----
* SCRATCH STORAGE DEALLOCATION
*----
DEALLOCATE(DSCAT,DXSV,DFLX)
DEALLOCATE(CSCAT,CXSV,RSCAT,RXSV)
DEALLOCATE(HNISO,KCJJ,KFJJ,ISOMIX)
RETURN
*
300 FORMAT(//' MICROSCOPIC ACTIVITY XS FOR MATERIAL NUMBER : ',I5/
> ' STORED ON SUB-DIRECTORY : ',A12)
310 FORMAT(/24X,'ISOTOPE NAME PREFIX : ',2A4)
320 FORMAT(31X,'REGION NUMBER : ',I5,5X,'FINAL ISOTOPE NAME : ',A12)
330 FORMAT(' XS TYPE ',A8/(1X,1P,10E12.4))
340 FORMAT(' EDIACT: *** WARNING *** NORMALIZATION OF THE WITHIN-',
> 'GROUP SCATTERING TRANSFER IN GROUP',I4,' AND ORDER',I3,' BY',
> F6.2,' %.')
END
|
