/[MITgcm]/MITgcm/pkg/dic/fe_chem.F
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revision 1.3 by edhill, Thu Oct 9 04:19:19 2003 UTC revision 1.5 by jmc, Mon Oct 18 16:01:13 2004 UTC
# Line 1  Line 1 
1    C $Header$
2    C $Name$
3    
4  #include "DIC_OPTIONS.h"  #include "DIC_OPTIONS.h"
5  #include "GCHEM_OPTIONS.h"  #include "GCHEM_OPTIONS.h"
6    
 #ifdef ALLOW_FE  
7  CStartOfInterFace  CStartOfInterFace
8        SUBROUTINE Fe_CHEM(        SUBROUTINE Fe_CHEM(
9       I           bi,bj,iMin,iMax,jMin,jMax,       I           bi,bj,iMin,iMax,jMin,jMax,
# Line 21  C     == GLobal variables == Line 23  C     == GLobal variables ==
23  #include "PARAMS.h"  #include "PARAMS.h"
24  #include "GRID.h"  #include "GRID.h"
25  #include "DIC_BIOTIC.h"  #include "DIC_BIOTIC.h"
26    #include "PTRACERS_SIZE.h"
27  #include "PTRACERS.h"  #include "PTRACERS.h"
28    
29  C     == Routine arguments ==                  C     == Routine arguments ==                
# Line 33  C     myThid - Instance number for this Line 36  C     myThid - Instance number for this
36        INTEGER myIter,myThid        INTEGER myIter,myThid
37  CEndOfInterface  CEndOfInterface
38    
39    #ifdef ALLOW_FE
40    
41        INTEGER I,J,K        INTEGER I,J,K
42        _RL  lig, FeL        _RL  lig, FeL
# Line 71  C   Ligand,FeL,Fe calculation Line 75  C   Ligand,FeL,Fe calculation
75          ENDDO          ENDDO
76         ENDDO             ENDDO    
77  c  c
78    #endif
79          RETURN          RETURN
80          END                                END                      
 #endif  
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