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*DECK LIBEXT
SUBROUTINE LIBEXT (IPDRL,NGRO,NL,NDIL,NED,HVECT,NDEL,LSTAY,IMPX,
1 DILUT,MDIL,LSCAT,LSIGF,LADD,LGOLD,FLUX,TOTAL,SIGF,SIGS,SCAT,
2 SADD,ZDEL,DELTG,GOLD,ISMIN,ISMAX)
*
*-----------------------------------------------------------------------
*
*Purpose:
* Read dilution-dependent information of one isotope in multi-dilution
* internal library format.
*
*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
* IPDRL pointer to the multi-dilution internal library.
* NGRO number of energy groups.
* NL number of Legendre orders required in the calculation
* (NL=1 or higher).
* NDIL number of finite dilutions.
* NED number of extra vector edits.
* HVECT names of the extra vector edits.
* NDEL number of delayed neutron precursor groups.
* LSTAY dilution reduction flag (=.true. do not reduce).
* IMPX print flag.
*
*Parameters: input/output
* DILUT dilutions.
*
*Parameters: output
* MDIL number of finite dilutions used.
* LSCAT Legendre flag (=.true. if a given Legendre order of the
* scattering cross section exists).
* LSIGF fission flag (=.true. if the isotope can fission).
* LADD additional xs flag (=.true. if a given additional cross
* section exists).
* LGOLD Goldstein-Cohen flag (=.true. if Goldstein-Cohen parameters
* exists).
* FLUX weighting flux.
* TOTAL total cross sections.
* SIGF nu*fission cross sections.
* SIGS scattering cross sections.
* SCAT scattering transfer matrices (sec,prim,Legendre,dilution).
* SADD additional cross sections.
* ZDEL delayed nu-sigf cross sections.
* DELTG lethargy widths.
* GOLD Goldstein-Cohen parameters.
* ISMIN minimum secondary group corresponding to each primary group.
* ISMAX maximum secondary group corresponding to each primary group.
*
*-----------------------------------------------------------------------
*
USE GANLIB
*----
* SUBROUTINE ARGUMENTS
*----
TYPE(C_PTR) IPDRL
INTEGER NGRO,NL,NDIL,NED,NDEL,IMPX,MDIL,ISMIN(NL,NGRO),
1 ISMAX(NL,NGRO)
REAL DILUT(NDIL+1),FLUX(NGRO,NDIL+1),TOTAL(NGRO,NDIL+1),
1 SIGF(NGRO,NDIL+1),SIGS(NGRO,NL,NDIL+1),SCAT(NGRO,NGRO,NL,NDIL+1),
2 SADD(NGRO,NED,NDIL+1),ZDEL(NGRO,NDEL,NDIL+1),DELTG(NGRO),
3 GOLD(NGRO)
CHARACTER HVECT(NED)*8
LOGICAL LSTAY,LSIGF,LSCAT(NL),LADD(NED),LGOLD
INTEGER, ALLOCATABLE, DIMENSION(:) :: ITYPRO,IPDIL
*----
* LOCAL VARIABLES
*----
PARAMETER(MAXTIT=10)
TYPE(C_PTR) JPDRL,KPDRL
CHARACTER TEXNUD*12
*----
* SCRATCH STORAGE ALLOCATION
*----
ALLOCATE(ITYPRO(NL),IPDIL(NDIL+1))
*
DO 10 IL=1,NL
LSCAT(IL)=.FALSE.
10 CONTINUE
LSIGF=.FALSE.
DO 20 IED=1,NED
LADD(IED)=.FALSE.
20 CONTINUE
CALL LCMGET(IPDRL,'DELTAU',DELTG)
*----
* RECOVER DILUTION-DEPENDENT VALUES.
*----
JPDRL=LCMGID(IPDRL,'ISOTOPESLIST')
DO 80 IDIL=1,NDIL+1
KPDRL=LCMGIL(JPDRL,IDIL) ! set IDIL-th isotope
CALL LCMGET(KPDRL,'NWT0',FLUX(1,IDIL))
CALL LCMGET(KPDRL,'NTOT0',TOTAL(1,IDIL))
CALL LCMLEN(KPDRL,'NUSIGF',LENGT,ITYLCM)
LSIGF=LSIGF.OR.(LENGT.GT.0)
IF(LENGT.GT.0) THEN
CALL LCMGET(KPDRL,'NUSIGF',SIGF(1,IDIL))
ELSE
SIGF(:NGRO,IDIL)=0.0
ENDIF
CALL XDRLGS(KPDRL,-1,IMPX,0,NL-1,1,NGRO,SIGS(1,1,IDIL),
1 SCAT(1,1,1,IDIL),ITYPRO)
DO 30 IL=0,NL-1
LSCAT(IL+1)=LSCAT(IL+1).OR.(ITYPRO(IL+1).GT.0)
30 CONTINUE
DO 50 IED=1,NED
DO 40 IG1=1,NGRO
SADD(IG1,IED,IDIL)=0.0
40 CONTINUE
CALL LCMLEN(KPDRL,HVECT(IED),LENGT,ITYLCM)
LADD(IED)=LADD(IED).OR.(LENGT.GT.0)
IF(LENGT.GT.0) CALL LCMGET(KPDRL,HVECT(IED),SADD(1,IED,IDIL))
50 CONTINUE
DO 70 IDEL=1,NDEL
WRITE(TEXNUD,'(6HNUSIGF,I2.2)') IDEL
DO 60 IG1=1,NGRO
ZDEL(IG1,IDEL,IDIL)=0.0
60 CONTINUE
CALL LCMLEN(KPDRL,TEXNUD,LENGT,ITYLCM)
IF(LENGT.GT.0) CALL LCMGET(KPDRL,TEXNUD,ZDEL(1,IDEL,IDIL))
70 CONTINUE
IF(IDIL.EQ.NDIL+1) THEN
CALL LCMLEN(KPDRL,'NGOLD',LENGT,ITYLCM)
LGOLD=LENGT.GT.0
IF(LGOLD) THEN
CALL LCMGET(KPDRL,'NGOLD',GOLD)
ELSE
GOLD(:NGRO)=1.0
ENDIF
ENDIF
80 CONTINUE
*----
* SET THE SIGNIFICANT DILUTIONS.
*----
MDIL=0
IF(LSTAY) THEN
MDIL=NDIL
DO 85 IDIL=1,NDIL
IPDIL(IDIL)=IDIL
85 CONTINUE
ELSE
DO 90 IDIL=1,NDIL
IF(DILUT(IDIL).LT.1.5) THEN
CONTINUE
ELSE IF((DILUT(IDIL).GT.1.0E5).AND.(DILUT(IDIL).LT.1.0E10)) THEN
CONTINUE
ELSE
MDIL=MDIL+1
IPDIL(MDIL)=IDIL
ENDIF
90 CONTINUE
ENDIF
IPDIL(MDIL+1)=NDIL+1
DO 122 IDIL=1,MDIL+1
DILUT(IDIL)=DILUT(IPDIL(IDIL))
DO 121 IG1=1,NGRO
FLUX(IG1,IDIL)=FLUX(IG1,IPDIL(IDIL))
TOTAL(IG1,IDIL)=TOTAL(IG1,IPDIL(IDIL))
SIGF(IG1,IDIL)=SIGF(IG1,IPDIL(IDIL))
DO 105 IL=1,NL
SIGS(IG1,IL,IDIL)=SIGS(IG1,IL,IPDIL(IDIL))
DO 100 IG2=1,NGRO
SCAT(IG2,IG1,IL,IDIL)=SCAT(IG2,IG1,IL,IPDIL(IDIL))
100 CONTINUE
105 CONTINUE
DO 110 IED=1,NED
SADD(IG1,IED,IDIL)=SADD(IG1,IED,IPDIL(IDIL))
110 CONTINUE
DO 120 IDEL=1,NDEL
ZDEL(IG1,IDEL,IDIL)=ZDEL(IG1,IDEL,IPDIL(IDIL))
120 CONTINUE
121 CONTINUE
122 CONTINUE
*----
* COMPUTE THE SCATTERING BANDWIDTH AND MOST THERMAL GROUPS.
*----
DO 160 IL=1,NL
IF(LSCAT(IL)) THEN
DO 130 IG1=1,NGRO
ISMIN(IL,IG1)=NGRO
ISMAX(IL,IG1)=1
130 CONTINUE
DO 142 IG2=1,NGRO
DO 141 IDIL=1,MDIL+1
DO 140 IG1=NGRO,1,-1
IF(SCAT(IG2,IG1,IL,IDIL).NE.0.0) THEN
ISMIN(IL,IG1)=MIN(ISMIN(IL,IG1),IG2)
ISMAX(IL,IG1)=MAX(ISMAX(IL,IG1),IG2)
ENDIF
140 CONTINUE
141 CONTINUE
142 CONTINUE
ELSE
DO 150 IG1=1,NGRO
ISMIN(IL,IG1)=NGRO+1
ISMAX(IL,IG1)=0
150 CONTINUE
ENDIF
160 CONTINUE
*----
* SCRATCH STORAGE DEALLOCATION
*----
DEALLOCATE(IPDIL,ITYPRO)
RETURN
END
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