*DECK LIBWE SUBROUTINE LIBWE(IPLIB,IPRINT,NAMFIL,NGROUP,NBISO,NL,ISONAM, > ISONRF,IPISO,ISHINA,TN,SN,SB,MASKI,NGF,NGFR) * *----------------------------------------------------------------------- * *Purpose: * Transcription of the interpolated microscopic xs read from a * microscopic xs library in WIMS-E format to LCM data structures. * *Copyright: * Copyright (C) 2016 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): A. Hebert and G. Marleau * *Parameters: input * IPLIB pointer to the internal library. * IPRINT print flag. * NAMFIL WIMS-E library file name. * NGROUP number of groups. * NBISO number of isotopes. * NL number of Legendre scattering order: * =1 isotropic; * =2 linearly anisotropic; * etc. * ISONAM local isotope names. * ISONRF library isotope names. * IPISO pointer array towards microlib isotopes. * ISHINA self-shielding isotope names. * TN isotope tempterature. * SN dilution xs. * SB Livolant-Jeanpierre dilution xs. * MASKI logical mask for processing isotope. * *Parameters: output * NGF number of fast groups without self-shielding. * NGFR number of fast and resonance groups. * *----------------------------------------------------------------------- * USE GANLIB IMPLICIT NONE *---- * SUBROUTINE ARGUMENTS *---- TYPE(C_PTR) IPLIB,IPISO(NBISO) INTEGER NDPROC PARAMETER (NDPROC=11) INTEGER IPRINT,NGROUP,NBISO,NL,ISONAM(3,NBISO),ISONRF(3,NBISO), > ISHINA(3,NBISO),NGF,NGFR CHARACTER NAMFIL*8,NAMDXS(NDPROC)*8 LOGICAL MASKI(NBISO) REAL TN(NBISO),SN(NGROUP,NBISO),SB(NGROUP,NBISO) *---- * FUNCTIONS *---- DOUBLE PRECISION XDRCST *---- * INTERNAL PARAMETERS *---- INTEGER IOUT,ITLIB,MAXTEM,MAXDIL,NOTX REAL CONVM PARAMETER (IOUT=6,ITLIB=2,MAXTEM=20,MAXDIL=20,NOTX=-1) TYPE(C_PTR) KPLIB CHARACTER NAMSBR*6 PARAMETER (NAMSBR='LIBWE') *---- * LOCAL VARIABLES *---- CHARACTER HNAMIS*12,HSHIR*8 REAL TMPT(MAXTEM),DILT(MAXDIL),REST(MAXDIL*MAXTEM),XSCOR(4) DOUBLE PRECISION TERP(MAXTEM) INTEGER IP1,IUNIT,KDROPN,II,NEL,NGR,NGTHER,MXSCT,IENDF,ITC, > IEL,JEL,JSO,NGX,IG,JC,NRTOT,IELRT,NFIS,NISOR,NSCT,IT, > ILOCX,ILOCY,ILOCS,NRDT,ITXS,IACT,NSRES,IDRES,ILCR, > IXRES,IRES,NTYP,IGF,IGRF,IGR,ITYP,NTMPR,NDILR,ITT, > IGRL,IG1,IERR,KDRCLS,IP0,ISOF,IP1OPT,ITYP0,MAXLEG REAL XX,RIND,XIND,XRS1 *---- * WIMS-E LIBRARY PARAMETERS * IUTYPE type of file = 2 (binary) * LRIND lenght record on da file = 0 * IACTO open action = 2 (read only) * IACTC close action = 2 (keep) * MAXISO maximum number of isotopes = 246 * LPZ length of Wims parameter array = 8 * NSETP1 number of p1 scattering sets = 4 * NPZ list of main parameters * IWISO id of isotope * IDIEL isotopic id * IZ isotopic charge * NF number fission * NR number resonance *---- INTEGER IUTYPE,LRIND,IACTO,IACTC,MAXISO,LPZ,NSETP1 PARAMETER (IUTYPE=2,LRIND=0,IACTO=2,IACTC=1,MAXISO=246, > LPZ=8,NSETP1=4) CHARACTER CWISO(MAXISO)*8,FMT*6 INTEGER NPZ(LPZ),IWISO(MAXISO),IDIEL,IZ,NFIEL, > NF(MAXISO),NTMP,NRIEL,NR(MAXISO),IDTEMP(2) REAL AWR INTEGER IPRLOC *---- * ALLOCATABLE ARRAYS *---- INTEGER, ALLOCATABLE, DIMENSION(:) :: ITYPRO,ISORD,NTM,NDI REAL, ALLOCATABLE, DIMENSION(:) :: DELTA,XSSCMP,AW,ENER,TMPXS0, > TMPSC0,TMPXS1,TMPSC1,RID,RTMP,RDIL,RESI,RRI,RIT REAL, ALLOCATABLE, DIMENSION(:,:) :: XSREC,XSOUT,GAR,DSIGPL REAL, ALLOCATABLE, DIMENSION(:,:,:) :: SCAT *---- * DATA *---- SAVE NAMDXS DATA NAMDXS /'NTOT0 ','TRANC ','NUSIGF ','NFTOT ', > 'CHI ','NU ','NG ','N2N ', > 'NGOLD ','NWT0 ','H-FACTOR'/ *---- * SCRATCH STORAGE ALLOCATION * ITYPRO cross section processed * DELTA lethargy * XSREC general xs vector * SCAT complete scattering matrix SCAT(JG,IG) (from IG to JG) * XSSCMP compress scattering for transfer * XSOUT self shielding parameter * ISORD local isotope flag * AW isotope atomic weight * GAR intermediate xs vector: * GAR(I,1): fission spectrum; * GAR(I,2): potential scattering xs; * GAR(I,3): transport xs; * GAR(I,4): absorption xs * GAR(I,5): n2n xs *---- ALLOCATE(ITYPRO(NL),ISORD(NBISO)) ALLOCATE(DELTA(NGROUP),XSREC(NGROUP,NDPROC+NL), > SCAT(NGROUP,NGROUP,NL),XSSCMP(NGROUP*(NGROUP+2)), > XSOUT(NGROUP,7),AW(NBISO),GAR(NGROUP,5)) *---- * OPEN WIMS-E LIBRARY * READ GENERAL DIMENSIONING *---- IPRLOC=0 IF(ABS(IPRINT).GE.100) IPRLOC=100 CONVM=REAL(XDRCST('Neutron mass','amu')) IP0=NDPROC+1 IP1=NDPROC+2 IUNIT=KDROPN(NAMFIL,IACTO,IUTYPE,LRIND) IF(IUNIT.LE.0) CALL XABORT(NAMSBR//': WIMS-E LIBRARY '// > NAMFIL//' CANNOT BE OPENED FOR MIXS') IF(ABS(IPRINT).GE.5) THEN WRITE(IOUT,6000) NAMSBR,NAMFIL ENDIF READ(IUNIT) (NPZ(II),II=1,LPZ) IF(NPZ(2).NE.NGROUP) THEN WRITE(IOUT,9001) NGROUP,NPZ(2) CALL XABORT(NAMSBR//': INVALID NUMBER OF GROUPS') ENDIF NEL=NPZ(1) NGF=NPZ(4) NGR=NPZ(5) NGTHER=NPZ(6) NGFR=NGF+NGR MXSCT=NGROUP*(NGROUP+2) IF(NGFR+NGTHER.NE.NGROUP) THEN WRITE(IOUT,9001) NGROUP,NGFR+NGTHER CALL XABORT(NAMSBR//': INVALID NUMBER OF GROUPS') ENDIF IF(NEL.GT.MAXISO) THEN WRITE(IOUT,9002) MAXISO,NEL CALL XABORT(NAMSBR//': INVALID NUMBER OF ISOTOPES') ENDIF IENDF=0 ALLOCATE(DSIGPL(NGR,NEL)) *---- * READ ISOTOPE ID NUMBER AND CREATE EQUIVALENT ISOTOPE NAME * SCAN TO ASSOCIATE WIMS ISOTOPE NUMBER WITH DRAGON ISOTOPE NUMBER * VERIFY IF ALL ISOTOPES REQUIRED ARE PRESENT *---- READ(IUNIT) (IWISO(ITC),ITC=1,NEL) ISORD(:NBISO)=0 DO 100 IEL=1,NEL CWISO(IEL)=' ' IF (IWISO(IEL).LT.10) THEN WRITE(CWISO(IEL),'(I1)') IWISO(IEL) ELSE IF(IWISO(IEL).LT.100) THEN WRITE(CWISO(IEL),'(I2)') IWISO(IEL) ELSE IF(IWISO(IEL).LT.1000) THEN WRITE(CWISO(IEL),'(I3)') IWISO(IEL) ELSE IF(IWISO(IEL).LT.10000) THEN WRITE(CWISO(IEL),'(I4)') IWISO(IEL) ELSE IF(IWISO(IEL).LT.100000) THEN WRITE(CWISO(IEL),'(I5)') IWISO(IEL) ELSE IF(IWISO(IEL).LT.1000000) THEN WRITE(CWISO(IEL),'(I6)') IWISO(IEL) ELSE IF(IWISO(IEL).LT.10000000) THEN WRITE(CWISO(IEL),'(I7)') IWISO(IEL) ELSE IF(IWISO(IEL).LT.100000000) THEN WRITE(CWISO(IEL),'(I8)') IWISO(IEL) ENDIF READ(CWISO(IEL),'(2A4)') (IDTEMP(ITC),ITC=1,2) DO 101 JSO=1,NBISO IF(MASKI(JSO)) THEN IF(ISONRF(1,JSO).EQ.IDTEMP(1).AND. > ISONRF(2,JSO).EQ.IDTEMP(2)) ISORD(JSO)=IEL ENDIF 101 CONTINUE 100 CONTINUE DO 102 JSO=1,NBISO IF(MASKI(JSO).AND.(ISORD(JSO).EQ.0)) THEN WRITE(IOUT,9003) (ISONRF(ITC,JSO),ITC=1,3),NAMFIL CALL XABORT(NAMSBR//': MISSING ISOTOPE') ENDIF 102 CONTINUE *---- * READ GROUP STRUCTURE *---- ALLOCATE(ENER(NGROUP+1)) READ(IUNIT) (ENER(ITC),ITC=1,NGROUP+1) IF(ENER(NGROUP+1).EQ.0.0) ENER(NGROUP+1)=1.0E-5 CALL LCMPUT(IPLIB,'ENERGY',NGROUP+1,2,ENER) NGX=0 DO 103 IG=1,NGROUP IF(NGX.EQ.0.AND.ENER(IG+1).LT.4.0) NGX=IG-1 DELTA(IG)=LOG(ENER(IG)/ENER(IG+1)) 103 CONTINUE DEALLOCATE(ENER) CALL LCMPUT(IPLIB,'DELTAU',NGROUP,2,DELTA) *---- * READ DEPLETION CHAIN *---- DO 120 IEL=1,NEL READ(IUNIT) JC 120 CONTINUE *---- * ALLOCATE MEMORY FOR TEMPERATURE DEPENDENT XS * AND FOR RESONANCE CALCULATION *---- ALLOCATE(TMPXS0(NGROUP*5*MAXTEM),TMPSC0(NGROUP*NGROUP*MAXTEM)) ALLOCATE(TMPXS1(NGROUP*MAXTEM),TMPSC1(NGROUP*NGROUP*MAXTEM)) *---- * READ FILE * CROSS SECTION ARE SAVED ONLY IF ISOTOPE IS USED *---- AW(:NBISO)=0.0 NRTOT=0 DO 130 IELRT=1,NEL READ(IUNIT) IDIEL,AWR,IZ,NFIEL,NTMP,NRIEL,ISOF,IP1OPT IF(NRIEL.GT.0) THEN NRTOT=NRTOT+NRIEL ENDIF IF(NTMP.GT.MAXTEM) THEN WRITE(IOUT,9005) IDIEL,NTMP,MAXTEM CALL XABORT(NAMSBR//': INVALID MAXTEM FOR P0 and P1.') ENDIF *---- * LOCATE ISOTOPE IN LIST OF LIBRARY ISOTOPES IN THE CASE * WHERE LIBRARY IS NOT COMPLETE OR THE ORDER OF ISOTOPE * STORED IS DIFFERENT FROM THAT OF THE ISOTOPE NAMES *---- IEL=0 DO 140 JEL=1,NEL IF(IDIEL.EQ.IWISO(JEL)) THEN IEL=JEL NF(IEL)=NFIEL NFIS=0 IF(NF(IEL).GT.1) NFIS=1 NR(IEL)=NRIEL GO TO 145 ENDIF 140 CONTINUE CALL XABORT(NAMSBR//': WIMSE LIBRARY INCOMPLETE') 145 CONTINUE NISOR=0 *---- * SCAN TO SEE IF ISOTOPE IS REQUIRED *---- DO 150 JSO=1,NBISO IF(MASKI(JSO).AND.(ISORD(JSO).EQ.IEL)) THEN NISOR=1 GO TO 155 ENDIF 150 CONTINUE 155 CONTINUE IF(NISOR.EQ.0) THEN *---- * ISOTOPE NOT REQUIRED/SKIP RECORDS *---- READ(IUNIT) XX IF(NF(IEL).GT.1) READ(IUNIT) XX READ(IUNIT) NSCT IF(NTMP.GT.0) THEN READ(IUNIT) XX DO 160 IT=1,NTMP READ(IUNIT) XX IF(NF(IEL).GT.1) THEN READ(IUNIT) XX ENDIF READ(IUNIT) NSCT 160 CONTINUE IF(ISOF.NE.0) READ(IUNIT) XX IF(IP1OPT.NE.1) THEN DO 165 IT=1,NTMP READ(IUNIT) XX 165 CONTINUE ENDIF ENDIF ELSE *---- * ISOTOPE REQUIRED READ FAST AND/OR RESONANCE XS *---- XSREC(:NGROUP,:NDPROC+NL)=0.0 XSREC(:NGROUP,9)=1.0 SCAT(:NGROUP,:NGROUP,:NL)=0.0 GAR(:NGROUP,:5)=0.0 READ(IUNIT) (GAR(NGF+II,2),II=1,NGR), > (XX,II=1,NGR), > (GAR(II,5),II=1,NGF), > (GAR(II,3),II=1,NGFR), > (GAR(II,4),II=1,NGFR), > (XX,II=1,NGR), > (XSREC(NGF+II,9),II=1,NGR) DSIGPL(:NGR,IEL)=0.0 DO 180 IG=NGF+1,NGFR DSIGPL(IG-NGF,IEL)=GAR(IG,2)*XSREC(IG,9) 180 CONTINUE IF(NF(IEL).GT.1) THEN READ(IUNIT) (XSREC(II,3),II=1,NGFR), > (XSREC(II,4),II=1,NGFR) ENDIF *---- * READ AND DECOMPRESS P0 SCATTERING CROSS SECTIONS * COMPUTE P0 SCATTERING OUT OF GROUP *---- READ(IUNIT) NSCT,(XSSCMP(II),II=1,NSCT) IF(NSCT.GT.NGROUP*(NGROUP+2)) > CALL XABORT('LIBWE: XSSCMP OVERFLOW(1).') CALL LIBWSC(NGROUP,1,NGFR,NSCT,XSSCMP,SCAT(1,1,1), > XSREC(1,IP0)) *---- * THERMAL XS *---- IF(NTMP.EQ.1) THEN READ(IUNIT) XX READ(IUNIT) (GAR(NGFR+II,3),II=1,NGTHER), > (GAR(NGFR+II,4),II=1,NGTHER) IF(NF(IEL).GT.1) THEN READ(IUNIT) (XSREC(NGFR+II,3),II=1,NGTHER), > (XSREC(NGFR+II,4),II=1,NGTHER) ENDIF READ(IUNIT) NSCT,(XSSCMP(II),II=1,NSCT) IF(NSCT.GT.NGROUP*(NGROUP+2)) > CALL XABORT('LIBWE: XSSCMP OVERFLOW(2).') *---- * READ AND DECOMPRESS P0 SCATTERING CROSS SECTIONS * COMPUTE P0 SCATTERING OUT OF GROUP *---- CALL LIBWSC(NGROUP,NGFR+1,NGROUP,NSCT,XSSCMP, > SCAT(1,1,1),XSREC(1,IP0)) *---- * READ FISSION SPECTRUM *---- IF(ISOF.NE.0) THEN READ(IUNIT) (GAR(ITC,1),ITC=1,NPZ(3)) IF(NF(IEL).GT.1) THEN DO 184 IG=1,NGROUP XSREC(IG,5)=GAR(IG,1) 184 CONTINUE ENDIF ENDIF *---- * READ P1 DATA *---- IF(IP1OPT.NE.1) THEN READ(IUNIT) NSCT,(XSSCMP(II),II=1,NSCT) IF(NSCT.GT.NGROUP*(NGROUP+2)) > CALL XABORT('LIBWE: XSSCMP OVERFLOW(3).') IF(NL.GT.1) THEN CALL LIBWSC(NGROUP,1,NGROUP,NSCT,XSSCMP,SCAT(1,1,2), > XSREC(1,IP1)) ENDIF ENDIF *---- * SAVE INFORMATION FOR ISOTOPES WITHOUT SELF SHIELDING DATA *---- DO 200 JSO=1,NBISO IF(MASKI(JSO).AND.(ISORD(JSO).EQ.IEL)) THEN WRITE(HNAMIS,'(3A4)') (ISONAM(ITC,JSO),ITC=1,3) IF(ABS(IPRINT).GE.5) THEN WRITE(IOUT,6001) HNAMIS IF(ABS(IPRINT).GE.100) THEN WRITE(IOUT,6200) TN(JSO) ENDIF ENDIF AW(JSO)=AWR/CONVM *---- * BUILT TOTAL CROSS SECTION FROM INFORMATION IN XSNG WHICH IS * CURRENTLY ABSORPTION AND SIGS WHICH IS TOTAL SCATTERING * OUT OF GROUP * COMPUTE REAL NG CROSS SECTION WHICH IS * CURRENT NG (ABSORPTION)-FISSION-N2N * COMPUTE TRANSPORT CORRECTION *---- DO 201 IG=1,NGROUP XSREC(IG,1)=GAR(IG,4)+XSREC(IG,IP0) XSREC(IG,2)=XSREC(IG,1)-GAR(IG,3) XSREC(IG,8)=GAR(IG,5) IF(NF(IEL).GT.1) THEN XSREC(IG,7)=GAR(IG,4)+XSREC(IG,8)-XSREC(IG,4) ELSE XSREC(IG,7)=GAR(IG,4)+XSREC(IG,8) ENDIF IF(XSREC(IG,4).NE.0) THEN XSREC(IG,6)=XSREC(IG,3)/XSREC(IG,4) ELSE XSREC(IG,6)=0.0 ENDIF 201 CONTINUE *---- * SAVE ISOTOPE INFORMATION *---- MAXLEG=0 IF((IP1OPT.NE.1).AND.(NL.GT.1)) MAXLEG=1 KPLIB=IPISO(JSO) ! set JSO-th isotope CALL LCMPTC(KPLIB,'ALIAS',12,HNAMIS) CALL LCMPUT(KPLIB,'AWR',1,2,AW(JSO)) CALL XDRLGS(KPLIB,1,IPRLOC,0,MAXLEG,1,NGROUP, > XSREC(1,IP0),SCAT,ITYPRO) CALL XDRLXS(KPLIB,1,IPRLOC,NDPROC,NAMDXS,1,NGROUP,XSREC) ENDIF 200 CONTINUE ELSE IF(NTMP.GT.1) THEN *---- * READ TEMPERATURE DEPENDENT XS *---- READ(IUNIT) (TMPT(II),II=1,NTMP) ILOCX=0 ILOCY=NGFR ILOCS=0 NRDT=NGTHER-1 DO 210 IT=1,NTMP READ(IUNIT) (TMPXS0(ILOCY+II+1),II=0,NRDT), > (TMPXS0(ILOCY+II+NGROUP+1),II=0,NRDT) IF(NF(IEL).GT.1) THEN READ(IUNIT) (TMPXS0(ILOCY+II+2*NGROUP+1),II=0,NRDT), > (TMPXS0(ILOCY+II+3*NGROUP+1),II=0,NRDT) ENDIF READ(IUNIT) NSCT,(XSSCMP(II),II=1,NSCT) IF(NSCT.GT.NGROUP*(NGROUP+2)) > CALL XABORT('LIBWE: XSSCMP OVERFLOW(4).') *---- * READ AND DECOMPRESS P0 SCATTERING CROSS SECTIONS * COMPUTE P0 SCATTERING OUT OF GROUP * COMPUTE TOTAL XS *---- CALL LIBWSC(NGROUP,NGFR+1,NGROUP,NSCT,XSSCMP, > TMPSC0(ILOCS+1),TMPXS0(ILOCX+4*NGROUP+1)) ILOCX=ILOCX+5*NGROUP ILOCY=ILOCY+5*NGROUP ILOCS=ILOCS+NGROUP*NGROUP 210 CONTINUE *---- * READ FISSION SPECTRUM *---- IF(ISOF.NE.0) THEN READ(IUNIT) (GAR(ITC,1),ITC=1,NPZ(3)) IF(NF(IEL).GT.1) THEN DO 185 IG=1,NGROUP XSREC(IG,5)=GAR(IG,1) 185 CONTINUE ENDIF ENDIF *---- * READ P1 DATA *---- IF(IP1OPT.NE.1) THEN ILOCS=0 ILOCX=0 DO 215 IT=1,NTMP READ(IUNIT) NSCT,(XSSCMP(II),II=1,NSCT) IF(NSCT.GT.NGROUP*(NGROUP+2)) > CALL XABORT('LIBWE: XSSCMP OVERFLOW(5).') IF(NL.GT.1) THEN CALL LIBWSC(NGROUP,1,NGROUP,NSCT,XSSCMP, > TMPSC1(ILOCS+1),TMPXS1(ILOCX+1)) ILOCS=ILOCS+NGROUP*NGROUP ILOCX=ILOCX+NGROUP ENDIF 215 CONTINUE ENDIF *---- * SAVE INFORMATION FOR ISOTOPES * NO SELF SHIELDING *---- DO 220 JSO=1,NBISO IF(MASKI(JSO).AND.(ISORD(JSO).EQ.IEL)) THEN WRITE(HNAMIS,'(3A4)') (ISONAM(ITC,JSO),ITC=1,3) IF(ABS(IPRINT).GE.5) WRITE(IOUT,6001) HNAMIS AW(JSO)=AWR/CONVM *---- * FIND TEMPERATURE INTERPOLATION COEFFICIENTS * INTERPOLATE IN TEMPERATURE *---- CALL LIBLEX(NTMP,TN(JSO),TMPT,NOTX,TERP) IF(ABS(IPRINT).GE.100) THEN WRITE(IOUT,6201) TN(JSO) WRITE(IOUT,6202) (TMPT(ITC),ITC=1,NTMP) WRITE(IOUT,6203) (TERP(ITC),ITC=1,NTMP) ENDIF ITXS=1 IACT=1 CALL LIBWTE(IACT,ITXS,NGROUP,NGTHER,NTMP,NF(IEL),TERP, > SCAT,XSREC(1,IP0),GAR(1,4),XSREC(1,3), > XSREC(1,4),GAR(1,3),TMPXS0,TMPSC0) IF((IP1OPT.NE.1).AND.(NL.GT.1)) THEN CALL LIBWTF(NGROUP,NTMP,TERP,SCAT(1,1,2), > XSREC(1,IP1),TMPXS1,TMPSC1) ENDIF *---- * BUILT TOTAL CROSS SECTION FROM INFORMATION IN XSNG WHICH IS * CURRENTLY ABSORPTION AND SIGS WHICH IS TOTAL SCATTERING * OUT OF GROUP * COMPUTE REAL NG CROSS SECTION WHICH IS * CURRENT NG (ABSORPTION)-FISSION-N2N * COMPUTE TRANSPORT CORRECTION *---- DO 221 IG=1,NGROUP XSREC(IG,1)=GAR(IG,4)+XSREC(IG,IP0) XSREC(IG,2)=XSREC(IG,1)-GAR(IG,3) XSREC(IG,8)=GAR(IG,5) IF(NF(IEL).GT.1) THEN XSREC(IG,7)=GAR(IG,4)+XSREC(IG,8)-XSREC(IG,4) ELSE XSREC(IG,7)=GAR(IG,4)+XSREC(IG,8) ENDIF IF(XSREC(IG,4).NE.0) THEN XSREC(IG,6)=XSREC(IG,3)/XSREC(IG,4) ELSE XSREC(IG,6)=0.0 ENDIF 221 CONTINUE *---- * SAVE ISOTOPE INFORMATION *---- MAXLEG=0 IF((IP1OPT.NE.1).AND.(NL.GT.1)) MAXLEG=1 KPLIB=IPISO(JSO) ! set JSO-th isotope CALL LCMPTC(KPLIB,'ALIAS',12,HNAMIS) CALL LCMPUT(KPLIB,'AWR',1,2,AW(JSO)) CALL XDRLGS(KPLIB,1,IPRLOC,0,MAXLEG,1,NGROUP, > XSREC(1,IP0),SCAT,ITYPRO) CALL XDRLXS(KPLIB,1,IPRLOC,NDPROC,NAMDXS,1,NGROUP,XSREC) ENDIF 220 CONTINUE ENDIF ENDIF 130 CONTINUE *---- * RELEASE MEMORY FOR TEMPERATURE DEPENDENT XS *---- DEALLOCATE(TMPSC0,TMPXS0,TMPSC1,TMPXS1) *---- * ALLOCATE MEMORY FOR RESONANCE READ * READ ALL GROUP AND ALL RESONANCES *---- NTYP=3 ALLOCATE(NTM(NTYP*NRTOT*NGR),NDI(NTYP*NRTOT*NGR)) ALLOCATE(RID(NRTOT),RTMP(MAXTEM*NTYP*NRTOT*NGR), > RDIL(MAXDIL*NTYP*NRTOT*NGR),RESI(MAXDIL*MAXTEM*NTYP*NRTOT*NGR)) NTM(:NTYP*NRTOT*NGR)=0 NDI(:NTYP*NRTOT*NGR)=0 RID(:NRTOT)=0.0 RTMP(:MAXTEM*NTYP*NRTOT*NGR)=0.0 RDIL(:MAXDIL*NTYP*NRTOT*NGR)=0.0 RESI(:MAXDIL*MAXTEM*NTYP*NRTOT*NGR)=0.0 CALL LIBWRG(IUNIT,NTYP,NGR,NRTOT,MAXTEM,MAXDIL,NSRES,RID,NTM, > NDI,RTMP,RDIL,RESI) *---- * ALLOCATE MEMORY FOR RESONANCE PROCESSING *---- ALLOCATE(RRI(MAXDIL*MAXTEM*2),RIT(MAXDIL)) *---- * PROCESS RESONANCES *---- IF(ABS(IPRINT).GE.5) WRITE(IOUT,6010) DO 230 JSO=1,NBISO IF(.NOT.MASKI(JSO)) GO TO 235 IEL=ISORD(JSO) IF(IEL.EQ.0) CALL XABORT(NAMSBR//': INVALID VALUE OF ISORD') IF(NR(IEL).EQ.0) GO TO 235 NFIS=0 IF(NF(IEL).GT.1) NFIS=1 WRITE(HNAMIS,'(3A4)') (ISONAM(ITC,JSO),ITC=1,3) KPLIB=IPISO(JSO) ! set JSO-th isotope WRITE(HSHIR,'(2A4)') (ISHINA(ITC,JSO),ITC=1,2) IDRES=INDEX(HSHIR,'.') IF(IDRES.GT.0) THEN WRITE(FMT,'(2H(F,I1,3H.1))') IDRES+1 READ(HSHIR,FMT) RIND ELSE RIND=FLOAT(IWISO(IEL)) ENDIF *---- * IDENTIFY RESONANCE SET * DEFAULT IS RESONNANCE ID SPECIFIED OR FIRST SET ENCOUNTERED *---- ILCR=0 DO 231 IXRES=1,NSRES XIND=RID(ILCR+1) IF(IDRES.EQ.0) THEN XRS1=FLOAT(INT((XIND+0.01)*10.)-INT(XIND+0.01)*10)/10. XRS1=ABS(XIND-XRS1-RIND) ELSE XRS1=ABS(XIND-RIND) ENDIF IF(XRS1.LE.0.01) THEN IRES=IXRES GO TO 236 ENDIF ILCR=ILCR+1 231 CONTINUE IF(IDRES.EQ.0) GO TO 235 WRITE(IOUT,9004) (ISONAM(ITC,JSO),ITC=1,3),RIND *---- * END MODIFICATION: G.M. (98/05/05) *---- CALL XABORT(NAMSBR//': UNABLE TO IDENTIFY RESONANCE SET '// > 'FOR THIS ISOTOPE') 236 CONTINUE *---- * THIS ISOTOPE NEEDS TO BE CORRECTED FOR SELF SHIELDING * FIRST READ UNCORRECTED CROSS SECTIONS *---- XSCOR(1)=0.0 XSCOR(2)=0.0 XSCOR(3)=0.0 XSCOR(4)=0.0 IF(ABS(IPRINT).GE.5) WRITE(IOUT,6011) HNAMIS,XIND,TN(JSO) CALL XDRLGS(KPLIB,-1,0,0,0,1,NGROUP,XSREC(1,IP0),SCAT, > ITYPRO) CALL XDRLXS(KPLIB,-1,0,NDPROC,NAMDXS,1,NGROUP,XSREC) *---- * SCAN RESONAMCE GROUPS AND CORRECT CROSS SECTIONS *---- DO 232 IGF=1,NGROUP XSOUT(IGF,2)=0.0 XSOUT(IGF,3)=XSREC(IGF,IP0) XSOUT(IGF,4)=1.0 XSOUT(IGF,5)=1.0 232 CONTINUE IGRF=NGF DO 240 IGR=1,NGR IGRF=IGRF+1 *---- * PREPARE VECTORS FOR SELF SHIELDING *---- IF(ABS(IPRINT).GE.100) THEN WRITE(IOUT,6004) IGRF,SN(IGRF,JSO),DSIGPL(IGR,IEL) ENDIF DO 250 ITYP=1,NTYP ITYP0=ITYP IF((NF(IEL).NE.3).AND.(ITYP.EQ.2)) GO TO 250 IF((NF(IEL).NE.3).AND.(ITYP.EQ.3)) ITYP0=2 CALL LIBWRP(IPRINT,NTYP,NGR,NRTOT,MAXTEM,MAXDIL,IGR,IRES, > ITYP0,DSIGPL(IGR,IEL),NTM,NDI,RTMP,RDIL,RESI, > NTMPR,NDILR,TMPT,DILT,REST) IF(NDILR.GT.0.AND.NTMPR.GT.0) THEN CALL LIBWRI(NTMPR,NDILR,TN(JSO),SN(IGRF,JSO),TMPT,DILT, > REST,RIT,XSOUT(IGRF,ITYP),XSCOR(ITYP)) IF(ABS(IPRINT).GE.100) THEN IF(ITYP.EQ.1) THEN WRITE(IOUT,6002) 'absorption ' ELSE IF(ITYP.EQ.2) THEN WRITE(IOUT,6002) 'fission ' ELSE IF(ITYP.EQ.3) THEN WRITE(IOUT,6002) 'scattering ' ENDIF WRITE(IOUT,6003) (REST(ITT),ITT=1,NTMPR*NDILR) IF(ITYP.EQ.1) THEN WRITE(IOUT,6005) XSOUT(IGRF,ITYP) ELSE IF(ITYP.EQ.2) THEN WRITE(IOUT,6006) XSOUT(IGRF,ITYP) ELSE IF(ITYP.EQ.3) THEN WRITE(IOUT,6007) XSOUT(IGRF,ITYP) ENDIF ENDIF ENDIF 250 CONTINUE 240 CONTINUE *---- * CORRECT CROSS SECTIONS FOR ALL RESONANCE GROUPS *---- IGRF=NGF+1 IGRL=NGF+NGR CALL LIBWRE(NTYP,IPRINT,ITLIB,NGROUP,NL,IGRF,IGRL,NGR, > SCAT,XSREC(1,IP0),XSREC(1,1),XSREC(1,7), > XSREC(1,3),XSREC(1,4),XSREC(1,6), > DELTA,SN(1,JSO),SB(1,JSO),XSOUT,XSCOR, > DSIGPL(1,IEL)) *---- * PRINT CROSS SECTIONS IF REQUIRED *---- IF(ABS(IPRINT).GE.5) THEN WRITE(IOUT,6100) HNAMIS DO 233 IG1=NGF+1,NGFR WRITE(IOUT,6101) IG1,SN(IG1,JSO),SB(IG1,JSO), > XSOUT(IG1,4),XSREC(IG1,1), > XSREC(IG1,IP0),XSREC(IG1,3),XSREC(IG1,9) 233 CONTINUE ENDIF *---- * SET NWT0 THE RESONANCE FLUX WEIGHTING *---- XSREC(:NGROUP,10)=1.0 DO 234 IG1=NGF+1,NGFR XSREC(IG1,10)=XSOUT(IG1,4) 234 CONTINUE *---- * SAVE SELF-SHIELDED XS *---- CALL XDRLGS(KPLIB,1,0,0,0,1,NGROUP,XSREC(1,IP0),SCAT, ITYPRO) CALL XDRLXS(KPLIB,1,0,NDPROC,NAMDXS,1,NGROUP,XSREC) 235 CONTINUE 230 CONTINUE *---- * RELEASE MEMORY FOR RESONANCE PROCESSING *---- DEALLOCATE(RIT,RRI,RID) *---- * RELEASE MEMORY FOR RESONANCE READ *---- DEALLOCATE(RESI,RDIL,RTMP) DEALLOCATE(NDI,NTM) IERR=KDRCLS(IUNIT,IACTC) IF(IERR.LT.0) > CALL XABORT(NAMSBR//': WIMS-E LIBRARY '//NAMFIL// > ' CANNOT BE CLOSED') IF(ABS(IPRINT).GE.5) WRITE(IOUT,6009) NAMSBR *---- * SCRATCH STORAGE DEALLOCATION *---- DEALLOCATE(DSIGPL) DEALLOCATE(GAR,AW,XSOUT,XSSCMP,SCAT,XSREC,DELTA) DEALLOCATE(ISORD,ITYPRO) *---- * RETURN *---- RETURN *---- * FORMAT *---- 9001 FORMAT(/' NUMBER OF GROUPS SPECIFIED :',I10/ > ' NUMBER OF GROUPS IN LIBRARY :',I10) 9002 FORMAT(/' MAXIMUM NUMBER OF ISOTOPE SPECIFIED :',I10/ > ' NUMBER OF ISOTOPE IN LIBRARY :',I10) 9003 FORMAT(/' LIBWE: MATERIAL/ISOTOPE ',3A4, > ' IS MISSING ON WIMS-E FILE ',A8) 9004 FORMAT(/' LIBWE: FOR ISOTOPE ',3A4, > ' SELF-SHIELDING ISOTOPE ',F8.1,' NOT AVAILABLE') 9005 FORMAT(/14H LIBWE: IDIEL=,I9,6H NTMP=,I5,8H MAXTEM=,I5) 6000 FORMAT('(* Output from --',A6,'-- follows '// > ' READING WIMS-E LIBRARY NAME ',A8) 6001 FORMAT(' PROCESSING ISOTOPE/MATERIAL = ',A12) 6002 FORMAT(' Resonance integral tabulation for ',A12) 6003 FORMAT(1P,5E15.7) 6004 FORMAT(' Processing GROUP = ', I10,' at dilutions = ', > 1P,2E15.7) 6005 FORMAT(' Interpolated absorption rate = ',1P,E15.7) 6006 FORMAT(' Interpolated fission rate = ',1P,E15.7) 6007 FORMAT(' Interpolated scattering rate = ',1P,E15.7) 6009 FORMAT(' Output from --',A6,'-- completed *)') 6010 FORMAT(' RESONANCE IDENTIFICATION') 6011 FORMAT(' ISOTOPE ID = ',A12,' RESONANCE ID = ',F8.1, > ' at temperature = ',F10.5) 6100 FORMAT(' SELF SHIELDING PROPERTIES FOR ISOTOPE =',A12/ > 5X,'GROUP',10X,'DILUT',13X,'SB',11X,'NPHI',10X,'NTOT0', > 11X,'SIGS',9X,'NUSIGF',10X,'NGOLD') 6101 FORMAT(5X,I5,1P,8E15.5) 6200 FORMAT(' TEMPERATURE = ',F10.5,10X, > ' CROSS SECTION TABULATED AT A SINGLE TEMPERATURE') 6201 FORMAT(' TEMPERATURE = ',F10.5,10X, > ' CROSS SECTION TABULATED AT MULTIPLE TEMPERATURES') 6202 FORMAT(' TABULATION TEMPERATURES= ',/(5F15.5)) 6203 FORMAT(' INTERPOLATION FACTORS = ',1P,/(5E15.5)) END