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authorstainer_t <thomas.stainer@oecd-nea.org>2025-09-08 13:48:49 +0200
committerstainer_t <thomas.stainer@oecd-nea.org>2025-09-08 13:48:49 +0200
commit7dfcc480ba1e19bd3232349fc733caef94034292 (patch)
tree03ee104eb8846d5cc1a981d267687a729185d3f3 /Dragon/src/CLMGET.f
Initial commit from Polytechnique Montreal
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+*DECK CLMGET
+ SUBROUTINE CLMGET(IPRINT,NBMIX,NBISO,ISONRF,ISOMIX,
+ > NCLM ,IDCLM,IACT ,DENRD )
+*
+*-----------------------------------------------------------------------
+*
+*Purpose:
+* Read CLM module options.
+*
+*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): G. Marleau
+*
+*Parameters: input
+* IPRINT print index,
+* NBMIX maximum number of mixtures.
+* NBISO maximum number of isotopes.
+* ISONRF reference names of isotopes.
+* ISOMIX mixture associated with each isotope.
+*
+*Parameters: output
+* NCLM number of liquid mixtures to combine.
+* IDCLM liquid mixtures indices to combine.
+* IACT isotope identifier (IACT(1,ISO)) for mixture considered,
+* reference isotope (IACT(2,ISO))
+* and action on each isotope for which concentration
+* is modified with: IACT(3,ISO)=0 no change;
+* IACT(3,ISO)=-1 for ADDI ABS; IACT(3,ISO)=1 for ADDI REL;
+* IACT(3,ISO)=-2 for SETI ABS; IACT(3,ISO)=2 for SETI REL.
+* DENRD isotope concentration or relative concentration.
+*
+*Comments:
+* Input data is of the form:
+* [ EDIT iprint ]
+* MIXCLM (IDCLM(ii),ii=1,NCLM)
+* [ { ADDI | SETI } { ABS | REL } (isot(ii) dens(ii),ii=1,niso)]
+*-----------------------------------------------------------------------
+*
+ IMPLICIT NONE
+ INTEGER IPRINT,NBMIX,NBISO,ISONRF(3,NBISO),ISOMIX(NBISO),
+ > NCLM,IDCLM(NBMIX),IACT(3,NBISO)
+ REAL DENRD(NBISO)
+ INTEGER IOUT
+ CHARACTER NAMSBR*6
+ PARAMETER (IOUT=6,NAMSBR='CLMGET')
+*----
+* REDGET variables
+*----
+ INTEGER ITYPLU,INTLIR
+ CHARACTER CARLIR*8
+ REAL REALIR
+ DOUBLE PRECISION DBLLIR
+*----
+* LOCAL variables
+*----
+ INTEGER IMIX,ISO,JSO,JACT,KSO,INAM(2)
+*----
+* INITIALIZE MIXMER
+*----
+ IDCLM(:NBMIX)=0
+ IACT(:3,:NBISO)=0
+ DENRD(:NBISO)=0.0
+*----
+* READ OPTION NAME
+*----
+ 10 CALL REDGET(ITYPLU,INTLIR,REALIR,CARLIR,DBLLIR)
+ 20 IF(ITYPLU.EQ.10) GO TO 100
+ IF(ITYPLU.NE.3) CALL XABORT(NAMSBR//': READ ERROR - '//
+ >'Character variable expacted')
+ IF(CARLIR.EQ.';') GO TO 100
+ IF(CARLIR.EQ.'EDIT') THEN
+ CALL REDGET(ITYPLU,INTLIR,REALIR,CARLIR,DBLLIR)
+ IF(ITYPLU.NE.1) CALL XABORT(NAMSBR//': READ ERROR -'//
+ > 'Integer variable expacted')
+ IPRINT=INTLIR
+ ELSE IF(CARLIR.EQ.'MIXCLM') THEN
+ NCLM=0
+ DO IMIX=1,NBMIX
+ CALL REDGET(ITYPLU,INTLIR,REALIR,CARLIR,DBLLIR)
+ IF(ITYPLU.NE.1) THEN
+ DO ISO=1,NBISO
+ WRITE(IOUT,'(2A4,2(5X,I10))') ISONRF(1,ISO),ISONRF(2,ISO),
+ > IACT(1,ISO),IACT(2,ISO)
+ ENDDO
+ GO TO 20
+ ENDIF
+ NCLM=NCLM+1
+ IF(INTLIR .LE. 0 .OR. INTLIR .GT. NBMIX) CALL XABORT(NAMSBR//
+ > ': READ ERROR - Mixture < 0 or > NBMIX')
+ IDCLM(NCLM)=INTLIR
+*----
+* Associate isotopes mixture number to first mixture to process
+*----
+ IF(NCLM.EQ.1) THEN
+ DO ISO=1,NBISO
+ IF(ISOMIX(ISO).EQ.INTLIR) THEN
+ IACT(1,ISO)=NCLM
+ ENDIF
+ ENDDO
+ ELSE
+*----
+* Test additional mixture number for coherent isotopic contents
+*----
+ DO ISO=1,NBISO
+ IF(ISOMIX(ISO).EQ.INTLIR) THEN
+ DO JSO=1,NBISO
+ IF(IACT(1,JSO).EQ.1) THEN
+ IF(ISONRF(1,ISO).EQ.ISONRF(1,JSO) .AND.
+ > ISONRF(2,ISO).EQ.ISONRF(2,JSO)) THEN
+ IACT(1,ISO)=NCLM
+ IACT(2,ISO)=JSO
+ GO TO 110
+ ENDIF
+ ENDIF
+ ENDDO
+ CALL XABORT(NAMSBR//
+ > ': Mixtures do not have the same isotopic contents')
+ 110 CONTINUE
+ ENDIF
+ ENDDO
+ ENDIF
+ ENDDO
+ ELSE IF(CARLIR.EQ.'ADDI' .OR. CARLIR.EQ.'SETI') THEN
+ JACT=1
+ IF(CARLIR.EQ.'SETI') JACT=2
+ CALL REDGET(ITYPLU,INTLIR,REALIR,CARLIR,DBLLIR)
+ IF(ITYPLU.EQ.3) THEN
+ IF(CARLIR.EQ.'ABS') THEN
+ JACT=-JACT
+ ELSE IF (CARLIR.NE.'REL') THEN
+ CALL XABORT(NAMSBR//
+ > ': READ ERROR - Invalid ADDI or SETI option.'//
+ > ' Only REL or ABS valid')
+ ENDIF
+ ELSE
+ CALL XABORT(NAMSBR//
+ > ': READ ERROR - No ADDI or SETI option provided')
+ ENDIF
+*----
+* Read all isotopes for SETI and ADDI.
+*----
+ DO ISO=1,NBISO
+ KSO=0
+ CALL REDGET(ITYPLU,INTLIR,REALIR,CARLIR,DBLLIR)
+ IF(ITYPLU.EQ.3) THEN
+*----
+* Test if valid isotopes associated to MIXCLM
+*----
+ READ(CARLIR,'(2A4)') INAM(1),INAM(2)
+ DO JSO=1,NBISO
+*----
+* Only need to check first mixture
+*----
+ IF(IACT(1,JSO).EQ.1) THEN
+ IF(INAM(1).EQ.ISONRF(1,JSO) .AND.
+ > INAM(2).EQ.ISONRF(2,JSO)) THEN
+ IACT(3,JSO)=JACT
+ KSO=JSO
+ GO TO 120
+ ENDIF
+ ENDIF
+ ENDDO
+ GO TO 20
+ ELSE
+ CALL XABORT(NAMSBR//
+ > ': READ ERROR - Invalid isotope name')
+ ENDIF
+ 120 CONTINUE
+ CALL REDGET(ITYPLU,INTLIR,REALIR,CARLIR,DBLLIR)
+ IF(ITYPLU.EQ.2) THEN
+ DENRD(KSO)=REALIR
+ ELSE
+ CALL XABORT(NAMSBR//
+ > ': READ ERROR - Invalid isotopic density (REL or ABS)')
+ ENDIF
+ ENDDO
+ ELSE
+ CALL XABORT(NAMSBR//': READ ERROR - '//
+ > 'Illegal keyword')
+ ENDIF
+ GO TO 10
+ 100 CONTINUE
+*----
+* RETURN
+*----
+*----
+* Print if required
+*----
+ DO ISO=1,NBISO
+ WRITE(IOUT,'(2A4,3(5X,I5),1P,E20.9)')
+ > ISONRF(1,ISO),ISONRF(2,ISO),
+ > IACT(1,ISO),IACT(2,ISO),IACT(3,ISO),DENRD(ISO)
+ ENDDO
+ RETURN
+ END