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|
*DECK LIBA30
SUBROUTINE LIBA30 (IPLIB,NAMFIL,NGRO,NBISO,NL,ISONAM,ISONRF,
1 IPISO,MASKI,TN,LSHI,SN,SB,IMPX,NGF,NGFR,NDEL)
*
*-----------------------------------------------------------------------
*
*Purpose:
* Transcription of the useful interpolated microscopic cross section
* data from APOLIB-3 to LCM data structures.
*
*Copyright:
* Copyright (C) 2022 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
*
*Parameters: input
* IPLIB pointer to the lattice microscopic cross section library
* (L_LIBRARY signature).
* NAMFIL name of the APOLIB-3 file in HDF5 format.
* NGRO number of energy groups.
* NBISO number of isotopes present in the calculation domain.
* NL number of Legendre orders required in the calculation
* NL=1 or higher.
* ISONAM alias name of isotopes.
* ISONRF library reference name of isotopes.
* IPISO pointer array towards microlib isotopes.
* MASKI isotopic mask. Isotope with index I is processed if
* MASKI(I)=.true.
* TN temperature of each isotope.
* LSHI resonant region number associated with each isotope.
* Infinite dilution will be assumed if LSHI(i)=0.
* SN dilution cross section in each energy group of each
* isotope. a value of 1.0E10 is used for infinite dilution.
* SB dilution cross section as used by Livolant and Jeanpierre
* normalization.
* IMPX print flag.
*
*Parameters: output
* NGF number of fast groups without self-shielding.
* NGFR number of fast and resonance groups.
* NDEL number of precursor groups for delayed neutrons.
*
*-----------------------------------------------------------------------
*
USE GANLIB
USE hdf5_wrap
*----
* SUBROUTINE ARGUMENTS
*----
TYPE(C_PTR) IPLIB,IPISO(NBISO)
INTEGER NGRO,NBISO,NL,ISONAM(3,NBISO),ISONRF(3,NBISO),LSHI(NBISO),
1 IMPX,NGF,NGFR,NDEL
REAL TN(NBISO),SN(NGRO,NBISO),SB(NGRO,NBISO)
CHARACTER NAMFIL*(*)
LOGICAL MASKI(NBISO)
*----
* LOCAL VARIABLES
*----
TYPE(C_PTR) IPAP1,IPAP2
PARAMETER (IOUT=6)
TYPE(C_PTR) KPLIB
CHARACTER RECNAM*80,RECNA2*80,TEXT80*80,HNAMIS*12,HNISOR*12,
1 HSMG*131,TEXT12*12,CFILNA1*64,CFILNA2*64
LOGICAL L104,LSIGS,LABSO,LFISS,LDIF
INTEGER RANK,TYPE,NBYTE,DIMSR(5)
DOUBLE PRECISION XDRCST,DSUM
REAL TKT(5)
*----
* ALLOCATABLE ARRAYS
*----
INTEGER, ALLOCATABLE, DIMENSION(:) :: ITYPRO,ORANIS,ENRANG,
1 FSTTMP,TMPMON,ADDTMP,ITEMPA,ISPAOF,IAFAG,IFAGR,FLXADD
INTEGER, ALLOCATABLE, DIMENSION(:,:) :: IPR
REAL, ALLOCATABLE, DIMENSION(:) :: ENERG,DELTA,SECT,XSTOT,TAUX,
1 AMASS,TEMP,TEMPM,XS,WGTFLX,BGXS,ABSOXS,DIFFXS,FISSXS,DK104
REAL, ALLOCATABLE, DIMENSION(:,:) :: SIGS
REAL, ALLOCATABLE, DIMENSION(:,:,:) :: SCAT
CHARACTER(LEN=24), ALLOCATABLE, DIMENSION(:) :: NOM,NOMS,HREANM
*----
* SCRATCH STORAGE ALLOCATION
*----
ALLOCATE(IPR(2,NBISO),ITYPRO(NL))
ALLOCATE(SECT(NGRO),SIGS(NGRO,NL),SCAT(NGRO,NGRO,NL),XSTOT(NGRO))
*
ANEUT=REAL(XDRCST('Neutron mass','amu'))
NGF=NGRO+1
NGFR=0
NDEL=0
IF(IMPX.GT.0) WRITE (IOUT,800) NAMFIL
*----
* OPEN THE APOLIB-3 FILE.
*----
IND = INDEX(NAMFIL, ":")
IF(IND.EQ.0) THEN
CFILNA1=NAMFIL
CFILNA2=" "
ELSE
CFILNA1=NAMFIL(:IND-1)
CFILNA2=NAMFIL(IND+1:)
ENDIF
CALL hdf5_open_file(CFILNA1, IPAP1, .TRUE.)
IF(IMPX.GT.0) THEN
CALL hdf5_read_data(IPAP1,"Head/LibraryInfo",TEXT80)
WRITE (IOUT,810) TEXT80
WRITE (IOUT,'(40H LIBA30: NUMBER OF ISOTOPES IN MICROLIB=,I6)')
1 NBISO
ENDIF
CALL hdf5_read_data(IPAP1,"Head/nbIs",NISOT)
CALL hdf5_read_data(IPAP1,"Head/IsNames",NOM)
IF(IMPX.GE.10) THEN
DO ISO=1,NISOT
WRITE(IOUT,'(8H -----> ,A)') TRIM(NOM(ISO))
ENDDO
ENDIF
NISOTS=0
IF(CFILNA2.NE.' ') THEN
CALL hdf5_open_file(CFILNA2, IPAP2, .TRUE.)
CALL hdf5_read_data(IPAP2,"Isotopes/NIsotope",NISOTS)
CALL hdf5_read_data(IPAP2,"Isotopes/IsoNames",NOMS)
IF(IMPX.GE.10) THEN
DO ISO=1,NISOTS
WRITE(IOUT,'(8H SS---> ,A)') TRIM(NOMS(ISO))
ENDDO
ENDIF
ENDIF
*----
* RECOVER INFORMATION FROM EnergyMesh GROUP
*----
CALL hdf5_read_data(IPAP1, "EnergyMesh/nbGr", NGRI)
CALL hdf5_read_data(IPAP1, "EnergyMesh/EnMshInMeV", ENERG)
CALL hdf5_read_data(IPAP1, "EnergyMesh/EnGrInLtg", DELTA)
ENERG(:NGRO+1)=ENERG(:NGRO+1)*1.E6
IF(NGRI.NE.NGRO) CALL XABORT('LIBA30: INVALIB NGRO.')
CALL LCMPUT(IPLIB,'ENERGY',NGRO+1,2,ENERG)
CALL LCMPUT(IPLIB,'DELTAU',NGRO,2,DELTA)
*----
* RECOVER INFORMATION FROM PhysicalData GROUP
*----
CALL hdf5_read_data(IPAP1, "PhysicalData/AtomicMass", AMASS)
IF(SIZE(AMASS).NE.NISOT) CALL XABORT('LIBA30: INVALIB NISOT.')
DO IA=1,NISOT
AMASS(IA)=AMASS(IA)/ANEUT
ENDDO
*----
* RECOVER INFORMATION FROM WeightFlux GROUP
*----
CALL hdf5_read_data(IPAP1, "WeightFlux/nbFluxTypes", NBFLX)
IF(NBFLX.GT.0) THEN
CALL hdf5_read_data(IPAP1, "WeightFlux/FlxAdd", FLXADD)
CALL hdf5_read_data(IPAP1, "WeightFlux/WgtFlx", WGTFLX)
ENDIF
*----
* SET THE CORRESPONDANCE BETWEEN THE APOLIB AND THE LIST OF ISOTOPES.
*----
IF(IMPX.GT.1) WRITE(IOUT,820) NISOT,NISOTS
IPR(:2,:NBISO)=0
CALL KDRCPU(TK1)
DO 50 IMX=1,NBISO
IF(MASKI(IMX)) THEN
WRITE(HNISOR,'(3A4)') (ISONRF(I0,IMX),I0=1,3)
KISO=0
DO 10 ISO=1,NISOT
IF(HNISOR.EQ.NOM(ISO)) THEN
KISO=ISO
GO TO 20
ENDIF
10 CONTINUE
WRITE (HSMG,780) HNISOR,TRIM(CFILNA1)
CALL XABORT(HSMG)
20 IPR(1,IMX)=KISO
*
IF((NISOTS.GT.0).AND.(LSHI(IMX).GT.0)) THEN
KISO=0
DO 30 ISO=1,NISOTS
IF(HNISOR.EQ.NOMS(ISO)) THEN
KISO=ISO
GO TO 40
ENDIF
30 CONTINUE
WRITE (HSMG,790) HNISOR,TRIM(CFILNA2)
CALL XABORT(HSMG)
40 IPR(2,IMX)=KISO
ENDIF
ENDIF
50 CONTINUE
DEALLOCATE(NOM)
IF(NISOTS.GT.0) DEALLOCATE(NOMS)
CALL KDRCPU(TK2)
TKT(1)=TK2-TK1
*----
* RECOVER INFORMATION FROM TemperatureM GROUP
*----
CALL hdf5_read_data(IPAP1, "TemperatureM/TempMshAdd", ITEMPA)
CALL hdf5_read_data(IPAP1, "TemperatureM/TempMesh", TEMPM)
*----
* PROCESS INFINITE DILUTION INFORMATION.
*----
CALL KDRCPU(TK1)
DO 560 IMX=1,NBISO
KISEG=IPR(1,IMX)
IF(KISEG.GT.0) THEN
WRITE(HNAMIS,'(3A4)') (ISONAM(I0,IMX),I0=1,3)
WRITE(HNISOR,'(3A4)') (ISONRF(I0,IMX),I0=1,3)
IF(IMPX.GT.0) WRITE (IOUT,830) HNAMIS,HNISOR
IF(IMPX.GT.1) WRITE(IOUT,'(/29H LIBA30: PROCESSING ISOTOPE '',
1 A,2H''.)') TRIM(HNISOR)
WRITE(TEXT80,'(18HAPOLIB-3 ISOTOPE: ,A)') TRIM(HNISOR)
*----
* RECOVER INFORMATION FROM Dimensions GROUP
*----
WRITE(RECNAM,'(10HIsotopeXS/,A,12H/Dimensions/)') TRIM(HNISOR)
CALL hdf5_read_data(IPAP1, TRIM(RECNAM)//"nbRea", NBREA)
CALL hdf5_read_data(IPAP1, TRIM(RECNAM)//"orAnis", ORANIS)
CALL hdf5_read_data(IPAP1, TRIM(RECNAM)//"nbTemp", NBTMP)
CALL hdf5_read_data(IPAP1, TRIM(RECNAM)//"nbTypEner", NBTENR)
*----
* RECOVER INFORMATION FROM Info GROUP
*----
WRITE(RECNAM,'(10HIsotopeXS/,A,6H/Info/)') TRIM(HNISOR)
CALL hdf5_read_data(IPAP1, TRIM(RECNAM)//"WgtFlxON", IWFLON)
CALL hdf5_read_data(IPAP1, TRIM(RECNAM)//"isFissile", ISFIS)
CALL hdf5_read_data(IPAP1, TRIM(RECNAM)//"isTranProb", ITPROB)
CALL hdf5_read_data(IPAP1, TRIM(RECNAM)//"FstTmpDepGr", FSTTMP)
CALL hdf5_read_data(IPAP1, TRIM(RECNAM)//"EnergyRange", ENRANG)
CALL hdf5_read_data(IPAP1, TRIM(RECNAM)//"ReaNames", HREANM)
CALL hdf5_read_data(IPAP1, TRIM(RECNAM)//"ChiErgMshInd", ICHIEG)
CALL hdf5_read_data(IPAP1, TRIM(RECNAM)//"TempMshON", TMPMON)
CALL hdf5_read_data(IPAP1, TRIM(RECNAM)//"addrTempIntp", ADDTMP)
CALL hdf5_read_data(IPAP1, TRIM(RECNAM)//"isPartOf", ISPAOF)
WRITE(RECNAM,'(10HIsotopeXS/,A,12H/ReactionXS/)') TRIM(HNISOR)
WRITE(RECNA2,'(10HIsotopeXS/,A,19H/Profile/SCATTProf/)')
1 TRIM(HNISOR)
DO JMX=IMX,NBISO
IF(IPR(1,JMX).EQ.KISEG) THEN
KPLIB=IPISO(JMX) ! set JMX-th isotope
CALL LCMLEN(KPLIB,'ALIAS',ILENG,ITYLCM)
IF(ILENG.EQ.0) THEN
WRITE(HNAMIS,'(3A4)') (ISONAM(I0,JMX),I0=1,3)
CALL LCMPTC(KPLIB,'ALIAS',12,HNAMIS)
IF(IPR(1,JMX).LE.0) CALL XABORT('LIBA30: BAD AWR.')
CALL LCMPUT(KPLIB,'AWR',1,2,AMASS(IPR(1,JMX)))
CALL LCMPTC(KPLIB,'README',80,TEXT80)
ENDIF
IF(NBFLX.GT.0) THEN
IOF=FLXADD(IWFLON+1)+1
SECT(:NGRO)=WGTFLX(IOF:IOF+NGRO-1)
CALL LCMPUT(KPLIB,'NWT0',NGRO,2,SECT)
ENDIF
LSIGS=.FALSE.
LABSO=.FALSE.
DO I=1,NBREA
IGR0=ENRANG(2*I-1)+1
NBGR=ENRANG(2*I)
IFGTD=FSTTMP(I)
IF(IFGTD.GE.1) THEN
NTDG=NBGR-IFGTD+1 ! number of temp-dependent groups
NBTMP2=NBTMP
MSHIND=TMPMON(I)+1
IADD=ITEMPA(MSHIND)
IF(ITEMPA(MSHIND+1)-ITEMPA(MSHIND).NE.NBTMP) THEN
CALL XABORT('LIBA30: INVALID NBTMP.')
ENDIF
ELSE
NTDG=0
NBTMP2=1
IADD=0
ENDIF
NGDG=NBGR-IGR0+1 ! number of groups in energy range
IF(IMPX.GT.2) THEN
WRITE(IOUT,860) TRIM(HREANM(I)),NGDG,NTDG
IF(ISPAOF(I).GE.0) WRITE(IOUT,870) HREANM(ISPAOF(I)+1)
IF(IFGTD.GE.1) WRITE(IOUT,880) TEMPM(IADD+1:IADD+NBTMP)
ENDIF
IND=LEN(TRIM(HREANM(I)))
CALL hdf5_read_data(IPAP1, TRIM(RECNAM)//HREANM(I), XS)
NSECT0=SIZE(XS)
IF(HREANM(I)(IND-3:IND).EQ.'TOTA') THEN
IF(NSECT0.NE.NGDG+(NBTMP2-1)*NTDG) THEN
WRITE(HSMG,'(33HLIBA30: INVALID SIZE FOR ISOTOPE ,A,
1 14H AND REACTION ,A,7H. SIZE=,I6,11H SHOULD BE=,I6,
2 7H. NGDF=,I6,6H NTDG=,I6,7H NBTMP=,I6,1H.)')
3 TRIM(HNISOR),TRIM(HREANM(I)),NSECT0,
4 NGDG+(NBTMP2-1)*NTDG,NGDG,NTDG,NBTMP2
WRITE(IOUT,'(/1X,A)') HSMG
GO TO 550
ENDIF
SECT(:NGRO)=0.0
IF(IFGTD.GE.1) THEN
CALL LIBA22(NGDG,TN(JMX),NBTMP,NSECT0,IFGTD,
1 TEMPM(IADD+1),XS(1),SECT(IGR0))
ELSE
IF(NSECT0.NE.NGDG) CALL XABORT('LIBA30: INVALID NSEC'
1 //'T0(1).')
SECT(IGR0:IGR0+NGDG-1)=XS(:NSECT0)
ENDIF
IF(HREANM(I).EQ.'ABSO-TOTA') LABSO=.TRUE.
TEXT12=HREANM(I)(:12)
IF(TEXT12.EQ.'MT16-TOTA') TEXT12='N2N'
IF(TEXT12.EQ.'MT17-TOTA') TEXT12='N3N'
IF(TEXT12.EQ.'MT28-TOTA') TEXT12='NNP'
IF(TEXT12.EQ.'MT37-TOTA') TEXT12='N4N'
IF(TEXT12.EQ.'MT102-TOTA') TEXT12='NG'
IF(TEXT12.EQ.'MT103-TOTA') TEXT12='NP'
IF(TEXT12.EQ.'MT104-TOTA') TEXT12='ND'
IF(TEXT12.EQ.'MT105-TOTA') TEXT12='NT'
IF(TEXT12.EQ.'MT107-TOTA') TEXT12='NA'
IF(TEXT12.EQ.'MT108-TOTA') TEXT12='N2A'
IF(TEXT12.EQ.'FISS-TOTA') TEXT12='NFTOT'
IF(TEXT12.EQ.'NUFISS-TOTA') TEXT12='NUSIGF'
IF(TEXT12.EQ.'CHI-TOTA') TEXT12='CHI'
CALL LCMPUT(KPLIB,TEXT12,NGRO,2,SECT)
ELSE IF(HREANM(I)(IND-3:IND).EQ.'JUMP') THEN
IF(ORANIS(I).LE.0) THEN
CALL XABORT('LIBA30: INVALID JUMP ANISOTROPY.')
ELSE IF(NSECT0.NE.(NGDG+(NBTMP2-1)*NTDG)*ORANIS(I)) THEN
CALL XABORT('LIBA30: INVALID JUMP SIZE.')
ENDIF
IF(HREANM(I)(:4).EQ.'SCAT') THEN
SIGS(:NGRO,:NL)=0.0
DO IL=1,MIN(ORANIS(I),NL)
IOF1=(IL-1)*(NGDG+(NBTMP2-1)*NTDG)+1
IOF2=IL*(NGDG+(NBTMP2-1)*NTDG)
IF(IFGTD.GE.1) THEN
CALL LIBA22(NGDG,TN(JMX),NBTMP,NSECT0,IFGTD,
1 TEMPM(IADD+1),XS(IOF1),SIGS(IGR0,IL))
ELSE
IF(NSECT0.NE.NGDG*ORANIS(I)) CALL XABORT('LIBA30'
1 //': INVALID NSECT0(2).')
SIGS(IGR0:IGR0+NGDG-1,IL)=XS(IOF1:IOF2)
ENDIF
ENDDO
LSIGS=.TRUE.
IF(.NOT.LABSO) CALL XABORT('LIBA30: NO ABSO-TOTA.')
SECT(:NGRO)=0.0
CALL LCMGET(KPLIB,'ABSO-TOTA',SECT)
DO IG=1,NGRO
SECT(IG)=SECT(IG)+SIGS(IG,1)
ENDDO
CALL LCMPUT(KPLIB,'NTOT0',NGRO,2,SECT)
CALL LCMLEN(KPLIB,'NXN-TOTA',ILENG,ITYLCM)
IF(ILENG.GT.0) THEN
CALL LCMGET(KPLIB,'NXN-TOTA',SECT)
DO IG=1,NGRO
SIGS(IG,1)=SIGS(IG,1)+SECT(IG)
ENDDO
ENDIF
ENDIF
ELSE IF(HREANM(I)(IND-3:IND).EQ.'PROF') THEN
IF(HREANM(I)(:4).EQ.'SCAT') THEN
IF(.NOT.LSIGS) CALL XABORT('LIBA30: SIGS NOT SET.')
CALL hdf5_read_data(IPAP1,TRIM(RECNA2)//"AddressFAG",
1 IAFAG)
IF(SIZE(IAFAG).NE.(NBGR+1)*ORANIS(I)) CALL XABORT('LI'
1 //'BA30: INVALID AddressFAG SIZE.')
CALL hdf5_read_data(IPAP1,TRIM(RECNA2)//"FstArrGroup",
1 IFAGR)
NV=0
DO IL=1,ORANIS(I)
DO IG=1,NGRO ! departure group
NV=NV+(IAFAG((IL-1)*(NGRO+1)+IG+1)-IAFAG((IL-1)*
1 (NGRO+1)+IG))
ENDDO
IF(IFGTD.GE.1) THEN
DO IG=IFGTD,NGRO ! departure group
NV=NV+(NBTMP2-1)*(IAFAG((IL-1)*(NGRO+1)+IG+1)-
1 IAFAG((IL-1)*(NGRO+1)+IG))
ENDDO
ENDIF
ENDDO
IF(NSECT0.NE.NV) CALL XABORT('LIBA30: INVALID NSECTO('
1 //'3).')
ILMIN=MIN(ORANIS(I),NL)
CALL LIBA33(NBGR,ILMIN,TN(JMX),NBTMP,NSECT0,IFGTD,
1 TEMPM(IADD+1),IAFAG,IFAGR,XS,SCAT)
IF(ITPROB.NE.0) THEN
DO IL=1,ILMIN
DO IG=1,NBGR
SCAT(:NBGR,IG,IL)=SCAT(:NBGR,IG,IL)*SIGS(IG,IL)
ENDDO
ENDDO
ELSE
DO IL=1,ILMIN
DO IG=1,NBGR
DSUM=SUM(SCAT(:NGRO,IG,IL))
SCAT(:NBGR,IG,IL)=SCAT(:NBGR,IG,IL)*SIGS(IG,IL)/
1 REAL(DSUM)
ENDDO
ENDDO
ENDIF
DEALLOCATE(IFAGR,IAFAG)
CALL XDRLGS(KPLIB,1,IMPX,0,ILMIN-1,1,NBGR,SIGS,SCAT,
1 ITYPRO)
ENDIF
ELSE
CALL XABORT('LIBA30: TOTA/JUMP/PROF SUFFIX EXPECTED.')
ENDIF
550 DEALLOCATE(XS)
ENDDO
IF(IMPX.GT.1) CALL LCMLIB(KPLIB)
ENDIF
ENDDO
DO JMX=IMX,NBISO
IF(IPR(1,JMX).EQ.KISEG) IPR(1,JMX)=0
ENDDO
DEALLOCATE(ISPAOF,ADDTMP,TMPMON,HREANM,ENRANG,FSTTMP,ORANIS)
ENDIF
560 CONTINUE
DEALLOCATE(TEMPM,ITEMPA,AMASS)
CALL KDRCPU(TK2)
TKT(2)=TK2-TK1
*----
* PROCESS SELF-SHIELDING DATA.
*----
L104=.FALSE.
LABSO=.TRUE.
LDIF=.TRUE.
CALL KDRCPU(TK1)
DO 600 IMX=1,NBISO
KISEG=IPR(2,IMX)
IF(KISEG.GT.0) THEN
WRITE(HNISOR,'(3A4)') (ISONRF(I0,IMX),I0=1,3)
IF(IMPX.GT.1) WRITE(IOUT,'(/31H LIBA30: PROCESSING SELF-SHIELD,
1 12HED ISOTOPE '',A,2H''.)') TRIM(HNISOR)
*----
* RECOVER INFORMATION FROM Dimensions GROUP
*----
WRITE(RECNAM,'(9HIsotopes/,A,11H/HomoRates/)') TRIM(HNISOR)
IF(.NOT.hdf5_group_exists(IPAP2,TRIM(RECNAM))) THEN
WRITE(HSMG,'(38HLIBA30: missing HomoRates in group ,A,1H.)')
1 TRIM(RECNAM)
CALL XABORT(HSMG)
ENDIF
CALL hdf5_read_data(IPAP2, TRIM(RECNAM)//"FirstGrp", IGR0)
CALL hdf5_read_data(IPAP2, TRIM(RECNAM)//"LastGrp", JGR0)
CALL hdf5_read_data(IPAP2, TRIM(RECNAM)//"NbOfGrp", NBGR)
CALL hdf5_read_data(IPAP2, TRIM(RECNAM)//"Temp", TEMP)
CALL hdf5_read_data(IPAP2, TRIM(RECNAM)//"BgXS", BGXS)
CALL hdf5_read_data(IPAP2, TRIM(RECNAM)//"AbsoRate", ABSOXS)
CALL hdf5_read_data(IPAP2, TRIM(RECNAM)//"DiffRate", DIFFXS)
CALL hdf5_info(IPAP2,TRIM(RECNAM)//"FissRate",RANK,TYPE,NBYTE,
1 DIMSR)
NGF=MIN(NGF,IGR0)
NGFR=MAX(NGFR,JGR0)
LFISS=(TYPE.NE.99)
NBTMP=SIZE(TEMP)
NBDIL=SIZE(BGXS)
IF(IMPX.GT.1) THEN
WRITE(IOUT,910) (BGXS(I),I=1,NBDIL)
WRITE(IOUT,920) (TEMP(I),I=1,NBTMP)
WRITE(IOUT,930) IGR0,JGR0,NBGR,NBDIL,NBTMP
ENDIF
IF(LFISS) THEN
CALL hdf5_read_data(IPAP2, TRIM(RECNAM)//"FissRate",FISSXS)
ELSE
ALLOCATE(FISSXS(NBDIL*NBGR*NBTMP))
FISSXS(:NBDIL*NBGR*NBTMP)=0.0
ENDIF
ALLOCATE(TAUX(7*NBGR),DK104(NBDIL*NBGR*NBTMP))
DK104(:NBDIL*NBGR*NBTMP)=0.0
DO JMX=IMX,NBISO
IF(IPR(2,JMX).EQ.KISEG) THEN
WRITE(HNAMIS,'(3A4)') (ISONAM(I0,JMX),I0=1,3)
KPLIB=IPISO(JMX) ! set JMX-th isotope
IF(IMPX.GT.3) WRITE(IOUT,'(/17H LIBA30: PROCESS ,A12,1H:)')
1 HNAMIS
CALL LIBA34(HNAMIS,NGRO,IGR0,NBGR,NBDIL,NBTMP,LFISS,L104,
1 BGXS,TEMP,TN(JMX),SN(1,JMX),ABSOXS,DIFFXS,FISSXS,DK104,
2 IMPX,TAUX)
*
* COMPUTE THE SELF-SHIELDED FLUX AND CROSS SECTIONS.
CALL LIBA25(KPLIB,LABSO,LDIF,LFISS,L104,NGRO,IGR0,NBGR,
1 NBDIL,NL,BGXS,SN(1,JMX),SB(1,JMX),DELTA,ISONAM(1,JMX),
2 TAUX,IMPX)
ENDIF
ENDDO
DO JMX=IMX,NBISO
IF(IPR(2,JMX).EQ.KISEG) IPR(2,JMX)=0
ENDDO
DEALLOCATE(TAUX,DK104,FISSXS,DIFFXS,ABSOXS,BGXS,TEMP)
ENDIF
600 CONTINUE
CALL KDRCPU(TK2)
TKT(3)=TK2-TK1
*----
* CHECK IF ALL REACTIONS HAVE BEEN PROCESSED.
*----
DO 575 IMX=1,NBISO
DO 570 I=1,2
IF(IPR(I,IMX).NE.0) THEN
WRITE(HSMG,950) I,(ISONAM(I0,IMX),I0=1,3)
CALL XABORT(HSMG)
ENDIF
570 CONTINUE
575 CONTINUE
IF(IMPX.GT.2) WRITE(IOUT,940) (TKT(I),I=1,3)
*----
* SCRATCH STORAGE DEALLOCATION
*----
IF(NBFLX.GT.0) DEALLOCATE(WGTFLX,FLXADD)
DEALLOCATE(DELTA,ENERG)
DEALLOCATE(XSTOT,SCAT,SIGS,SECT)
DEALLOCATE(ITYPRO,IPR)
RETURN
*
780 FORMAT(26HLIBA30: MATERIAL/ISOTOPE ',A,22H' IS MISSING ON APOLIB,
1 13H-3 FILE NAME ,A,1H.)
790 FORMAT(49HLIBA30: SELF-SHIELDING DATA OF MATERIAL/ISOTOPE ',A12,
1 35H' IS MISSING ON APOLIB-3 FILE NAME ,A,1H.)
800 FORMAT(/43H LIBA30: PROCESSING APOLIB-3 LIBRARY NAME: ,A,1H.)
810 FORMAT(/32H LIBA30: X-SECTION LIBRARY INFO:/9X,A80/)
820 FORMAT(/35H LIBA30: PROBING THE APOLIB-3 FILE./9X,11HNUMBER OF I,
1 29HSOTOPES AT INFINITE DILUTION=,I8/9X,21HNUMBER OF SELF-SHIELD,
2 12HED ISOTOPES=,I8)
830 FORMAT(/30H PROCESSING ISOTOPE/MATERIAL ',A12,11H' (HNISOR=',A12,
1 3H').)
860 FORMAT(/9X,5H---- ,A,5H ----/9X,29HNUMBER OF GROUPS IN ENERGY RA,
1 4HNGE=,I5/10X,32HNUMBER OF TEMP-DEPENDENT GROUPS=,I5)
870 FORMAT(9X,21HGLOBAL REACTION NAME=,A)
880 FORMAT(9X,13HTEMPERATURES=,1P,9E12.4/(22X,9E12.4))
910 FORMAT(/9X,10HDILUTIONS=,1P,9E12.4/(19X,9E12.4))
920 FORMAT(/9X,28HSELF-SHIELDING TEMPERATURES=,1P,7E12.4/(37X,7E12.4))
930 FORMAT(/9X,5HIGR0=,I4,6H JGR0=,I4,6H NBGR=,I4,7H NBDIL=,I4,
1 7H NBTMP=,I4)
940 FORMAT(/26H LIBA30: CPU TIME USAGE --,F10.2,9H INDEXING/26X,
1 F10.2,24H INFINITE DILUTION P0 XS/26X,F10.2,16H DILUTION-DEPEND,
2 11HENT XS DATA)
950 FORMAT(26HLIBA30: REMAINING REACTION,I3,14H FOR ISOTOPE ',3A4,
1 2H'.)
END
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