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+*DECK LIBDI1
+ SUBROUTINE LIBDI1 (MAXDIL,IPDRL,HNISOR,NDIL,DILUT)
+*
+*-----------------------------------------------------------------------
+*
+*Purpose:
+* Find the dilutions corresponding to a resonant isotope within a
+* library in Draglib 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
+* MAXDIL maximum number of dilutions.
+* IPDRL pointer to the Draglib (L_DRAGLIB signature).
+* HNISOR library name of the resonant isotope.
+*
+*Parameters: output
+* NDIL number of finite dilutions.
+* DILUT dilutions.
+*
+*-----------------------------------------------------------------------
+*
+ USE GANLIB
+*----
+* SUBROUTINE ARGUMENTS
+*----
+ TYPE(C_PTR) IPDRL
+ INTEGER MAXDIL,NDIL
+ CHARACTER HNISOR*12
+ REAL DILUT(MAXDIL)
+*
+ CALL LCMLEN (IPDRL,HNISOR,ILEN,ITYLCM)
+ IF(ILEN.EQ.0) CALL XABORT('LIBDI1: ISOTOPE '//HNISOR//' NOT AVAI'
+ 1 //'LABLE IN THE DRAGLIB.')
+ CALL LCMSIX (IPDRL,HNISOR,1)
+ CALL LCMLEN (IPDRL,'TEMPERATURE',NTMP,ITYLCM)
+ IF(NTMP.GT.0) CALL LCMSIX (IPDRL,'SUBTMP0001',1)
+ CALL LCMLEN (IPDRL,'DILUTION',NDIL,ITYLCM)
+ IF(NDIL+1.GT.MAXDIL) CALL XABORT('LIBDI1: MAXDIL IS TOO SMALL.')
+ IF(NDIL.GT.0) CALL LCMGET (IPDRL,'DILUTION',DILUT)
+ DILUT(NDIL+1)=1.0E10
+ IF(NTMP.GT.0) CALL LCMSIX (IPDRL,' ',2)
+ CALL LCMSIX (IPDRL,' ',2)
+ RETURN
+ END