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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
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