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*DECK LIBMIC
SUBROUTINE LIBMIC (IPLIB,IPMIC,NAMFIL,NGRO,NBISO,ISONAM,ISONRF,
1 IPISO,MASKI,IMPX,NGF,NGFR,NDEL,NBESP)
*
*-----------------------------------------------------------------------
*
*Purpose:
* Transcription of the useful microscopic cross section data from a
* microlib to LCM data structures.
*
*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): A. Hebert
*
*Parameters: input
* IPLIB pointer to the lattice microscopic cross section library
* (L_LIBRARY signature).
* IPMIC pointer to the input microlib (L_LIBRARY signature).
* NAMFIL name of the Dragon library file.
* NGRO number of energy groups.
* NBISO number of isotopes present in the calculation domain.
* ISONAM alias name of isotopes.
* ISONRF library name of isotopes.
* IPISO pointer array towards microlib isotopes in IPLIB.
* MASKI isotopic mask. Isotope with index I is processed if
* MASKI(I)=.true.
* 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.
* NBESP number of energy-dependent fission spectra.
*
*-----------------------------------------------------------------------
*
USE GANLIB
*----
* SUBROUTINE ARGUMENTS
*----
PARAMETER(MAXESP=4)
CHARACTER*(*) NAMFIL
TYPE(C_PTR) IPLIB,IPMIC,IPISO(NBISO)
INTEGER NGRO,NBISO,ISONAM(3,NBISO),ISONRF(3,NBISO),IMPX,NGF,NGFR,
1 NDEL,NBESP
LOGICAL MASKI(NBISO)
*----
* LOCAL VARIABLES
*----
CHARACTER HSMG*131,HTITLE*80,HNISOR*12,HNAMIS*12
PARAMETER (IOUT=6,NOTX=3,NSTATE=40)
TYPE(C_PTR) JPLIB,KPLIB,KPMIC
INTEGER IESP(MAXESP+1),ISTATE(NSTATE)
REAL EESP(MAXESP+1)
*----
* ALLOCATABLE ARRAYS
*----
INTEGER, ALLOCATABLE, DIMENSION(:) :: ITITLE,JSOMIX
INTEGER, ALLOCATABLE, DIMENSION(:,:) :: JSONAM
REAL, ALLOCATABLE, DIMENSION(:) :: DELTA,ENER
TYPE(C_PTR), ALLOCATABLE, DIMENSION(:) :: JPISO
*----
* RECOVER THE GROUP STRUCTURE.
*----
NGF=NGRO+1
NGFR=0
NDEL=0
IF(IMPX.GT.0) WRITE (IOUT,900) NAMFIL
CALL LCMLEN(IPMIC,'README',LENGT,ITYLCM)
IF((IMPX.GT.0).AND.(LENGT.GT.0)) THEN
ALLOCATE(ITITLE(LENGT))
CALL LCMGET(IPMIC,'README',ITITLE)
WRITE (IOUT,940)
I2=0
DO 10 J=0,LENGT/20
I1=I2+1
I2=MIN(I1+19,LENGT)
WRITE (HTITLE,'(20A4)') (ITITLE(I),I=I1,I2)
WRITE (IOUT,'(1X,A80)') HTITLE
10 CONTINUE
DEALLOCATE(ITITLE)
ENDIF
ALLOCATE(DELTA(NGRO),ENER(NGRO+1))
CALL LCMLEN(IPMIC,'ENERGY',LENGT,ITYLCM)
LENGT=LENGT-1
IF(LENGT.NE.NGRO) CALL XABORT('LIBMIC: INVALID GROUP STRUCTURE.')
CALL LCMGET(IPMIC,'ENERGY',ENER)
CALL LCMLEN(IPMIC,'DELTAU',LENGT,ITYLCM)
IF(LENGT.EQ.NGRO) THEN
CALL LCMGET(IPMIC,'DELTAU',DELTA)
ELSE IF(LENGT.EQ.0) THEN
IF(ENER(NGRO+1).EQ.0.0) ENER(NGRO+1)=1.0E-5
DO 20 J=1,NGRO
DELTA(J)=LOG(ENER(J)/ENER(J+1))
20 CONTINUE
ENDIF
CALL LCMPUT(IPLIB,'ENERGY',NGRO+1,2,ENER)
CALL LCMPUT(IPLIB,'DELTAU',NGRO,2,DELTA)
DEALLOCATE(ENER,DELTA)
CALL LCMLEN(IPMIC,'CHI-LIMITS',NBESP,ITYLCM)
IF(NBESP.GT.0) THEN
NBESP=NBESP-1
IF(NBESP.GT.MAXESP) CALL XABORT('LIBMIC: MAXESP OVERFLOW.')
CALL LCMGET(IPMIC,'CHI-LIMITS',IESP)
CALL LCMPUT(IPLIB,'CHI-LIMITS',NBESP+1,1,IESP)
CALL LCMGET(IPMIC,'CHI-ENERGY',EESP)
CALL LCMPUT(IPLIB,'CHI-ENERGY',NBESP+1,2,EESP)
ENDIF
*----
* SET THE INPUT LCM MICROLIB ISOTOPEWISE DIRECTORIES.
*----
CALL LCMGET(IPMIC,'STATE-VECTOR',ISTATE)
NBML=ISTATE(2)
ALLOCATE(JPISO(NBML))
CALL LIBIPS(IPMIC,NBML,JPISO)
*----
* READ THROUGH MICROLIB AND ACCUMULATE CROSS SECTIONS.
*----
ALLOCATE(JSONAM(3,NBML),JSOMIX(NBML))
CALL LCMGET(IPMIC,'ISOTOPESUSED',JSONAM)
CALL LCMGET(IPMIC,'ISOTOPESMIX',JSOMIX)
DO 40 IMX=1,NBISO
IF(MASKI(IMX)) THEN
WRITE(HNAMIS,'(3A4)') (ISONAM(I0,IMX),I0=1,3)
WRITE(HNISOR,'(3A4)') (ISONRF(I0,IMX),I0=1,3)
KML=0
DO IML=1,NBML
IF((ISONRF(1,IMX).EQ.JSONAM(1,IML)).AND.
1 (ISONRF(2,IMX).EQ.JSONAM(2,IML)).AND.
2 (ISONRF(3,IMX).EQ.JSONAM(3,IML))) THEN
KML=IML
GO TO 30
ENDIF
ENDDO
DO IML=1,NBML
IF(ISONRF(1,IMX).EQ.JSONAM(1,IML)) THEN
WRITE(IOUT,'(22H POSSIBLE CANDIDATE: '',3A4,1H'')')
1 JSONAM(:3,IML)
ENDIF
ENDDO
WRITE (HSMG,910) HNAMIS,HNISOR,NAMFIL
CALL XABORT(HSMG)
30 KPMIC=JPISO(KML) ! set KML-th isotope
KPLIB=IPISO(IMX) ! set IMX-th isotope
IF(.NOT.C_ASSOCIATED(KPMIC)) THEN
WRITE(HSMG,'(17HLIBMIC: ISOTOPE '',3A4,7H'' (ISO=,I8,
1 35H) IS NOT AVAILABLE IN THE MICROLIB.)') (JSONAM(I0,KML),
2 I0=1,3),KML
CALL XABORT(HSMG)
ENDIF
IF(.NOT.C_ASSOCIATED(KPLIB)) THEN
JPLIB=LCMGID(IPLIB,'ISOTOPESLIST')
KPLIB=LCMDIL(JPLIB,IMX)
IPISO(IMX)=KPLIB
ENDIF
CALL LCMEQU(KPMIC,KPLIB) ! KPMIC --> KPLIB
ENDIF
40 CONTINUE
DEALLOCATE(JSOMIX,JSONAM,JPISO)
RETURN
*
900 FORMAT(/27H PROCESSING MICROLIB NAMED ,A12,1H.)
910 FORMAT(26HLIBMIC: MATERIAL/ISOTOPE ',A12,5H' = ',A12,9H' IS MISS,
1 22HING ON MICROLIB NAMED ,A12,1H.)
940 FORMAT(/24H X-SECTION LIBRARY INFO:)
END
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