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|
*DECK LIBND1
SUBROUTINE LIBND1 (IPLIB,NAMFIL,NGRO,NBISO,NL,ISONAM,ISONRF,
1 IPISO,MASKI,TN,SN,SB,IMPX,NGF,NGFR,NDEL)
*
*-----------------------------------------------------------------------
*
*Purpose:
* Transcription of the useful interpolated microscopic cross section
* data from NDAS to LCM data structures. Memory allocation interface.
*
*Copyright:
* Copyright (C) 2006 Ecole Polytechnique de Montreal
*
*Author(s): A. Hebert
*
*Parameters: input
* IPLIB pointer to the lattice microscopic cross section library
* (L_LIBRARY signature).
* NAMFIL name of the NDAS file.
* 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.
* 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.
*
*Reference:
* P. J. Laughton, "NJOYPREP and WILMAPREP: UNIX-Based Tools for WIMS-
* AECL Cross-Section Library Production," Atomic Energy of Canada,
* Report COG-92-414 (Rev. 0), June 1993.
* Copyright (C) from NDAS Atomic Energy of Canada Limited utility (2006)
*
*
*-----------------------------------------------------------------------
*
USE GANLIB
USE FSDF
IMPLICIT NONE
*----
* Subroutine arguments
*----
TYPE(C_PTR) IPLIB,IPISO(NBISO)
INTEGER NGRO,NBISO,NL,ISONAM(3,NBISO),ISONRF(3,NBISO),IMPX,NGF,
1 NGFR,NDEL
REAL TN(NBISO),SN(NGRO,NBISO),SB(NGRO,NBISO)
CHARACTER NAMFIL*(*)
LOGICAL MASKI(NBISO)
*----
* Local variables
*----
INTEGER IOUT
PARAMETER(IOUT=6)
TYPE(C_PTR) KPLIB
INTEGER I,I0,IERR,HEADER(16),NISOLB,NGFIS,NGTHER,MAXTMP,MAXDIL,
1 MAXTDN,MAXPN,NF,NP1,IND,IHEAD(200),NBTEM,NBDIL,ISOID,IG,IG1,NL2,
2 IJ,IM,IMX,IOF,J,ITYPRO(2)
REAL RHEAD(200),WW,SUM
DOUBLE PRECISION XDRCST,ANEUT
CHARACTER TEXT8*8,HSMG*131,HNAMIS*12,HNISOR*12
LOGICAL LCUBIC
PARAMETER(LCUBIC=.TRUE.)
EXTERNAL XDRCST
EQUIVALENCE(RHEAD(1),IHEAD(1))
*----
* Allocatable arrays
*----
INTEGER, ALLOCATABLE, DIMENSION(:,:) :: HNAM
REAL, ALLOCATABLE, DIMENSION(:) :: DELTA,TEMPS,DILUS,TERPT,LOAD,
1 ENER,CHI,WT0,GC,RESD
REAL, ALLOCATABLE, DIMENSION(:,:) :: GAR1,GAR2,THERXS,XA,XS,XF,XN
REAL, ALLOCATABLE, DIMENSION(:,:,:) :: SCAT
*----
* Read NDAS library parameters
*----
CALL XSDOPN(NAMFIL,IERR)
IF(IERR.NE.0) CALL XABORT('LIBND1: XSDOPN could not open Library'
> //' files')
CALL XSDBLD(6001,HEADER,IERR)
IF(IERR.NE.0) CALL XABORT('LIBND1: XSDBLD could not read library'
> //' parameters')
IF(NGRO.NE.HEADER(2)) CALL XABORT('LIBND1: Invalid number of ene'
> //'rgy groups')
NISOLB=HEADER(1)
NGFIS=HEADER(3)
NGF=HEADER(4)
NGFR=HEADER(4)+HEADER(5)
NGTHER=HEADER(6)
MAXTMP=HEADER(11)
MAXDIL=HEADER(12)
MAXTDN=HEADER(13)
IF(HEADER(14).NE.2) CALL XABORT('LIBND1: Old NDAS format not sup'
> //'ported')
MAXPN=MAX(HEADER(15),HEADER(16))
NDEL=0
IF(IMPX.GT.1) WRITE(IOUT,100) (HEADER(I),I=1,16)
*----
* Scratch storage allocation
* HNAM isotope names in NDAS library
* DELTA lethargy widths
* TEMPS temperature base points
* DILUS dilution base points
* TERPT interpolation factors in temperature
* GAR1 vector xs components (1: transport corr. total;
* 2: absorption; 3: fission; 4: nu*fission; 5: P0 scattering;
* 6: P1 scattering, 7: (n,2n)
* GAR2 self-shielded xs returned by LIBND3
* SCAT P0 and P1 differential scattering xs components
* THERXS temperature-dependent thermal cross section components
* LOAD storage array containing differential scattering components
* XA dilution-dependent absorption effective cross sections
* XS dilution-dependent scattering effective cross sections
* XF dilution-dependent nu*fission effective cross sections
* XN dilution-dependent NJOY fluxes
*----
ALLOCATE(HNAM(2,NISOLB))
ALLOCATE(DELTA(NGRO),TEMPS(MAXTMP),DILUS(MAXDIL),TERPT(MAXTMP),
1 GAR1(NGRO,7),GAR2(NGRO,6),SCAT(NGRO,NGRO,2),THERXS(NGTHER,2),
2 LOAD(MAXPN),XA(NGFR-NGF,MAXDIL),XS(NGFR-NGF,MAXDIL),
3 XF(NGFR-NGF,MAXDIL),XN(NGFR-NGF,MAXDIL))
*----
* Recover the group structure
*----
ANEUT=XDRCST('Neutron mass','amu')
ALLOCATE(ENER(NGRO+1))
CALL XSDBLD(5019,ENER,IERR)
IF(IERR.NE.0) CALL XABORT('LIBND1: xsdbld could not read energy '
> //'group limits')
IF(ENER(NGRO+1).EQ.0.0) ENER(NGRO+1)=1.0E-5
DO I=1,NGRO
DELTA(I)=LOG(ENER(I)/ENER(I+1))
ENDDO
CALL LCMPUT(IPLIB,'ENERGY',NGRO+1,2,ENER)
CALL LCMPUT(IPLIB,'DELTAU',NGRO,2,DELTA)
DEALLOCATE(ENER)
*----
* Recover the isotope names and identifiers from the library
*----
DO I=1,NISOLB
CALL XSDNAM(I,ISOID,TEXT8,IERR)
IF(IERR.NE.0) CALL XABORT('LIBND1: XSDNAM index overflow')
READ(TEXT8,'(2A4)') HNAM(1,I),HNAM(2,I)
ENDDO
*----
* Read through NDAS file and accumulate cross sections for this range
* of MATS, Legendre orders, and groups
*----
DO 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)
IND=0
DO I=1,NISOLB
IF((ISONRF(1,IMX).EQ.HNAM(1,I)).AND.
> (ISONRF(2,IMX).EQ.HNAM(2,I))) THEN
IND=I
GO TO 10
ENDIF
ENDDO
WRITE (HSMG,130) HNAMIS,HNISOR,NAMFIL
CALL XABORT(HSMG)
10 IF(IMPX.GT.9) CALL LCMLIB(IPLIB)
KPLIB=IPISO(IMX) ! set IMX-th isotope
* Load nuclide header
CALL XSDISO(7000,6001,IND,RHEAD,IERR)
IF(IMPX.GT.0) THEN
WRITE(IOUT,110) HNAMIS,HNISOR
ENDIF
IF(IMPX.GT.5) THEN
WRITE(IOUT,120) IHEAD(1),IHEAD(2),RHEAD(3),(IHEAD(I),I=4,12)
ENDIF
CALL LCMPTC(KPLIB,'ALIAS',12,HNAMIS)
CALL LCMPUT(KPLIB,'AWR',1,2,RHEAD(3)/REAL(ANEUT))
NF=IHEAD(5)
NBTEM=IHEAD(6)
NP1=IHEAD(10)
IF(NBTEM.GT.MAXTMP) CALL XABORT('LIBND1: MAXTMP overflow(1)')
IF(NBTEM.EQ.1) THEN
TERPT(1)=1.0
ELSE
* Thermal temperatures
CALL XSDISO(7000,5017,IND,TEMPS,IERR)
CALL ALTERP(LCUBIC,NBTEM,TEMPS,TN(IMX),.FALSE.,TERPT)
ENDIF
*
* transport-corrected total and absorption XS
CALL XSDISO(7002,5013,IND,GAR1(:,1),IERR)
CALL XSDISO(7002,5004,IND,GAR1(:,2),IERR)
IF(NGTHER.GT.0) THEN
GAR1(NGFR+1:NGFR+NGTHER,1)=0.0
GAR1(NGFR+1:NGFR+NGTHER,2)=0.0
DO I=1,NBTEM
WW=TERPT(I)
IF(ABS(WW).GT.1.0E-6) THEN
CALL XSDTHE(7004,5013,-1,I,THERXS(:,1),IERR)
CALL XSDTHE(7004,5004,-1,I,THERXS(:,2),IERR)
DO I0=1,NGTHER
IOF=NGFR+I0
GAR1(IOF,1)=GAR1(IOF,1)+WW*THERXS(I0,1)
GAR1(IOF,2)=GAR1(IOF,2)+WW*THERXS(I0,2)
ENDDO
ENDIF
ENDDO
ENDIF
*
* fission spectrum, fission XS and nu*fission XS
IF(IHEAD(11).EQ.1) THEN
ALLOCATE(CHI(NGRO))
CHI(:NGRO)=0.0
CALL XSDISO(7002,5008,IND,CHI,IERR)
SUM=0.0
DO I=1,NGRO
SUM=SUM+CHI(I)
ENDDO
IF(ABS(SUM-1.0).GT.1.0E-5) CALL XABORT('LIBND1: Fission sp'
> //'ectrum does not sum to one')
CALL LCMPUT(KPLIB,'CHI',NGRO,2,CHI)
DEALLOCATE(CHI)
*
CALL XSDISO(7002,5005,IND,GAR1(:,3),IERR)
CALL XSDISO(7002,5006,IND,GAR1(:,4),IERR)
IF(NGTHER.GT.0) THEN
GAR1(NGFR+1:NGFR+NGTHER,3)=0.0
GAR1(NGFR+1:NGFR+NGTHER,4)=0.0
DO I=1,NBTEM
WW=TERPT(I)
IF(ABS(WW).GT.1.0E-6) THEN
CALL XSDTHE(7004,5005,-1,I,THERXS(:,1),IERR)
CALL XSDTHE(7004,5006,-1,I,THERXS(:,2),IERR)
DO I0=1,NGTHER
IOF=NGFR+I0
GAR1(IOF,3)=GAR1(IOF,3)+WW*THERXS(I0,1)
GAR1(IOF,4)=GAR1(IOF,4)+WW*THERXS(I0,2)
ENDDO
ENDIF
ENDDO
ENDIF
ELSE
GAR1(:NGRO,3)=0.0
GAR1(:NGRO,4)=0.0
ENDIF
*
* (n,2n) XS
CALL XSDISO(7001,5007,IND,GAR1(:,7),IERR)
GAR1(NGF+1:NGRO,7)=0.0
CALL LCMPUT(KPLIB,'N2N',NGRO,2,GAR1(1,7))
*
* P0 differential scattering XS
CALL XSDISO(7002,5015,IND,LOAD,IERR)
GAR1(:NGRO,5)=0.0
SCAT(:NGRO,:NGRO,1)=0.0
IJ=0
DO IG=1,NGFR
IM=NINT(LOAD(IJ+2))
IG1=-NINT(LOAD(IJ+1))+IG
IJ=IJ+2
DO I0=1,IM
* --- IG is the primary group
SCAT(IG1+I0,IG,1)=LOAD(IJ+I0)
GAR1(IG,5)=GAR1(IG,5)+LOAD(IJ+I0)
ENDDO
IJ=IJ+IM
ENDDO
IF(NGTHER.GT.0) THEN
SCAT(:NGRO,NGFR+1:NGFR+NGTHER,1)=0.0
GAR1(NGFR+1:NGFR+NGTHER,5)=0.0
DO I=1,NBTEM
WW=TERPT(I)
IF(ABS(WW).GT.1.0E-6) THEN
CALL XSDTHE(7004,5015,-1,I,LOAD,IERR)
IJ=0
DO IG=1,NGTHER
IM=NINT(LOAD(IJ+2))
IG1=-NINT(LOAD(IJ+1))+NGFR+IG
IJ=IJ+2
DO I0=1,IM
* --- NGFR+IG is the primary group
SCAT(IG1+I0,NGFR+IG,1)=SCAT(IG1+I0,NGFR+IG,1)+WW*
> LOAD(IJ+I0)
GAR1(NGFR+IG,5)=GAR1(NGFR+IG,5)+WW*LOAD(IJ+I0)
ENDDO
IJ=IJ+IM
ENDDO
ENDIF
ENDDO
ENDIF
IF(NP1.GT.0) THEN
* P1 differential scattering XS
CALL XSDISO(7002,5016,IND,LOAD,IERR)
GAR1(:NGRO,6)=0.0
SCAT(:NGRO,:NGRO,2)=0.0
IJ=0
DO IG=1,NGFR
IM=NINT(LOAD(IJ+2))
IG1=-NINT(LOAD(IJ+1))+IG
IJ=IJ+2
DO I0=1,IM
* --- IG is the primary group
SCAT(IG1+I0,IG,2)=LOAD(IJ+I0)
GAR1(IG,6)=GAR1(IG,6)+LOAD(IJ+I0)
ENDDO
IJ=IJ+IM
ENDDO
IF(NGTHER.GT.0) THEN
GAR1(NGFR+1:NGFR+NGTHER,6)=0.0
SCAT(:NGRO,NGFR+1:NGFR+NGTHER,2)=0.0
DO I=1,NBTEM
WW=TERPT(I)
IF(ABS(WW).GT.1.0E-6) THEN
CALL XSDTHE(7004,5016,-1,I,LOAD,IERR)
IJ=0
DO IG=1,NGTHER
IM=NINT(LOAD(IJ+2))
IG1=-NINT(LOAD(IJ+1))+NGFR+IG
IJ=IJ+2
DO I0=1,IM
* --- NGFR+IG is the primary group
SCAT(IG1+I0,NGFR+IG,2)=SCAT(IG1+I0,NGFR+IG,2)+WW*
> LOAD(IJ+I0)
GAR1(NGFR+IG,6)=GAR1(NGFR+IG,6)+WW*LOAD(IJ+I0)
ENDDO
IJ=IJ+IM
ENDDO
ENDIF
ENDDO
ENDIF
ENDIF
*----
* Recover self-shielding data
*----
ALLOCATE(WT0(NGRO))
WT0(:NGRO)=1.0
IF((NF.GE.1).AND.(NF.LE.3)) THEN
*
* --- Recover Goldstein-Sehgal parameters
ALLOCATE(GC(NGRO))
GC(:NGRO)=1.0
CALL XSDISO(7000,5012,IND,GC(NGF+1:),IERR)
CALL LCMPUT(KPLIB,'NGOLD',NGRO,2,GC)
DEALLOCATE(GC)
*
CALL XSDRES(IND,IHEAD,IERR)
NBTEM=IHEAD(1)
NBDIL=IHEAD(2)
IF(NBTEM.GT.MAXTMP) CALL XABORT('LIBND1: MAXTMP overflow')
IF(NBDIL.GT.MAXDIL) CALL XABORT('LIBND1: MAXDIL overflow')
*
* --- Temperature interpolation
IF(NBTEM.EQ.1) THEN
TERPT(1)=1.0
ELSE
* Resonance temperatures
DO I=1,NBTEM
TEMPS(I)=RHEAD(2+I)
ENDDO
CALL ALTERP(LCUBIC,NBTEM,TEMPS,TN(IMX),.FALSE.,TERPT)
ENDIF
ALLOCATE(RESD(MAXTDN))
DO I=1,NBDIL
DILUS(I)=RHEAD(2+NBTEM+I)
ENDDO
XA(:NGFR-NGF,:NBDIL)=0.0
XS(:NGFR-NGF,:NBDIL)=0.0
XF(:NGFR-NGF,:NBDIL)=0.0
XN(:NGFR-NGF,:NBDIL)=0.0
DO IG=1,NGFR-NGF
* --- Absorption
CALL XSDTAB(5004,IND,IG,RESD,IERR)
DO I=1,NBTEM
WW=TERPT(I)
IF(ABS(WW).GT.1.0E-6) THEN
IOF=(I-1)*NBDIL
DO J=1,NBDIL
XA(IG,J)=XA(IG,J)+WW*RESD(IOF+J)
ENDDO
ENDIF
ENDDO
* --- Scattering
CALL XSDTAB(5015,IND,IG,RESD,IERR)
DO I=1,NBTEM
WW=TERPT(I)
IF(ABS(WW).GT.1.0E-6) THEN
IOF=(I-1)*NBDIL
DO J=1,NBDIL
XS(IG,J)=XS(IG,J)+WW*RESD(IOF+J)
ENDDO
ENDIF
ENDDO
IF(NF.EQ.3) THEN
* --- Nu*Fission
CALL XSDTAB(5006,IND,IG,RESD,IERR)
DO I=1,NBTEM
WW=TERPT(I)
IF(ABS(WW).GT.1.0E-6) THEN
IOF=(I-1)*NBDIL
DO J=1,NBDIL
XF(IG,J)=XF(IG,J)+WW*RESD(IOF+J)
ENDDO
ENDIF
ENDDO
ENDIF
* --- NJOY Flux
CALL XSDTAB(5021,IND,IG,RESD,IERR)
DO I=1,NBTEM
WW=TERPT(I)
IF(ABS(WW).GT.1.0E-6) THEN
IOF=(I-1)*NBDIL
DO J=1,NBDIL
XN(IG,J)=XN(IG,J)+WW*RESD(IOF+J)
ENDDO
ENDIF
ENDDO
ENDDO
DEALLOCATE(RESD)
*
* --- Dilution interpolation and Livolant-Jeanpierre
* normalization
CALL LIBND3(NGF,NGFR,NGRO,NBDIL,SN(1,IMX),SB(1,IMX),DILUS,
> DELTA,NF,XA,XS,XF,XN,GAR1,SCAT(1,1,1),GAR2,WT0)
*
* --- Apply self-shielding on SCAT and GAR1
DO IG=NGF+1,NGFR
DO IM=1,2
WW=GAR2(IG,4+IM)/GAR1(IG,4+IM)
DO IG1=1,NGRO
SCAT(IG1,IG,IM)=SCAT(IG1,IG,IM)*WW
ENDDO
ENDDO
DO I=1,6
GAR1(IG,I)=GAR2(IG,I)
ENDDO
ENDDO
ENDIF
CALL LCMPUT(KPLIB,'NWT0',NGRO,2,WT0)
DEALLOCATE(WT0)
*----
* Save xs information on the microlib
*----
DO IG=1,NGRO
* (n,g) xs
GAR1(IG,7)=GAR1(IG,2)+GAR1(IG,7)-GAR1(IG,3)
* Total xs
GAR1(IG,2)=GAR1(IG,2)+GAR1(IG,5)
* Transport correction
GAR1(IG,1)=GAR1(IG,2)-GAR1(IG,1)
ENDDO
CALL LCMPUT(KPLIB,'TRANC',NGRO,2,GAR1(1,1))
CALL LCMPUT(KPLIB,'NTOT0',NGRO,2,GAR1(1,2))
CALL LCMPUT(KPLIB,'NG',NGRO,2,GAR1(1,7))
IF(NF.EQ.3) THEN
CALL LCMPUT(KPLIB,'NFTOT',NGRO,2,GAR1(1,3))
CALL LCMPUT(KPLIB,'NUSIGF',NGRO,2,GAR1(1,4))
ENDIF
NL2=1
IF((NL.GE.2).AND.(NP1.GT.0)) NL2=2
CALL XDRLGS(KPLIB,1,IMPX,0,NL2-1,1,NGRO,GAR1(1,5),SCAT,ITYPRO)
IF(IMPX.GT.5) CALL LCMLIB(KPLIB)
ENDIF
ENDDO
CALL XSDCL()
*----
* Scratch storage deallocation
*----
DEALLOCATE(XN,XF,XS,XA,LOAD,THERXS,SCAT,GAR2,GAR1,TERPT,DILUS,
1 TEMPS,DELTA)
DEALLOCATE(HNAM)
RETURN
*
100 FORMAT(/21H NDAS LIBRARY OPTIONS/21H --------------------/
1 7H NISOLB,I6,39H (Number of isotopes in NDAS library)/
2 7H NGRO ,I6,28H (Number of energy groups)/
3 7H NGFIS ,I6,29H (Number of fission groups)/
4 7H NGF ,I6,26H (Number of fast groups)/
5 7H NGRES ,I6,31H (Number of resonance groups)/
6 7H NGTHER,I6,29H (Number of thermal groups)/
7 7H NBFISS,I6,31H (Number of fissile nuclides)/
8 7H NBFP ,I6,31H (Number of fission products)/
9 7H NBP1 ,I6,40H (Number of nuclides with P1 matrices)/
1 7H NBRES ,I6,33H (Number of resonance nuclides)/
2 7H MAXTMP,I6,40H (Maximum number of temperature nodes)/
3 7H MAXDIL,I6,37H (Maximum number of dilution nodes)/
4 7H MAXTDN,I6,36H (Maximum number of product nodes)/
5 7H IOLD ,I6,32H (Library type: old=1, new>=2)/
6 7H MAXP0 ,I6,34H (Maximum length of P0 matrices)/
7 7H MAXP1 ,I6,34H (Maximum length of P1 matrices))
110 FORMAT(/30H Processing isotope/material ',A12,11H' (HNISOR=',A12,
1 3H').)
120 FORMAT(/16H ISOTOPE OPTIONS/16H ---------------/
1 7H NBURN ,I6,46H (Number of daughters in burnup calculation)/
2 7H ID ,I6,15H (Numeric ID)/
3 5H AW ,1P E10.2,14H (Atomic mass)/
4 7H IZ ,I6,22H (Number of protons)/
5 7H NF ,I6,24H (Self-shielding flag)/
6 7H NT ,I6,38H (Number of thermal xs temperatures)/
7 7H NR ,I6/
8 7H NDAT2 ,I6/
9 7H NDAT3 ,I6/
1 7H NP1 ,I6,23H (P1 scattering flag)/
2 7H NS ,I6,25H (Fissile isotope flag)/
3 7H IENDFB,I6,28H (Type of evaluation file))
130 FORMAT(26HLIBND1: Material/isotope ',A12,5H' = ',A12,9H' is miss,
1 23Hing on NDAS file named ,A24,1H.)
END
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