/[MITgcm]/MITgcm/pkg/dic/fe_chem.F
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revision 1.1 by stephd, Wed Jun 25 21:00:36 2003 UTC revision 1.2 by stephd, Mon Oct 6 20:11:10 2003 UTC
# Line 1  Line 1 
1  #include "CPP_OPTIONS.h"  #include "CPP_OPTIONS.h"
2  #include "GCHEM_OPTIONS.h"  #include "GCHEM_OPTIONS.h"
3    
4    #ifdef ALLOW_FE
5  CStartOfInterFace  CStartOfInterFace
6        SUBROUTINE Fe_CHEM(        SUBROUTINE Fe_CHEM(
7       I           bi,bj,iMin,iMax,jMin,jMax,       I           bi,bj,iMin,iMax,jMin,jMax,
# Line 72  C   Ligand,FeL,Fe calculation Line 73  C   Ligand,FeL,Fe calculation
73  c  c
74          RETURN          RETURN
75          END                                END                      
76    #endif
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