/[MITgcm]/MITgcm/pkg/dic/fe_chem.F
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revision 1.11 by stephd, Thu Dec 6 22:24:34 2007 UTC revision 1.14 by stephd, Fri Apr 18 19:32:12 2008 UTC
# Line 2  C $Header$ Line 2  C $Header$
2  C $Name$  C $Name$
3    
4  #include "DIC_OPTIONS.h"  #include "DIC_OPTIONS.h"
 #include "GCHEM_OPTIONS.h"  
5    
6  CStartOfInterFace  CStartOfInterFace
7        SUBROUTINE Fe_CHEM(        SUBROUTINE Fe_CHEM(
# Line 22  C     == GLobal variables == Line 21  C     == GLobal variables ==
21  #include "EEPARAMS.h"  #include "EEPARAMS.h"
22  #include "PARAMS.h"  #include "PARAMS.h"
23  #include "GRID.h"  #include "GRID.h"
24  #include "DIC_BIOTIC.h"  #include "DIC_VARS.h"
25    
26  C     == Routine arguments ==                  C     == Routine arguments ==                
27  C     bi, bj, iMin, iMax, jMin, jMax - Range of points for which calculation  C     bi, bj, iMin, iMax, jMin, jMax - Range of points for which calculation
# Line 63  C in surface layer Line 62  C in surface layer
62            IF (hFacC(i,j,k,bi,bj) .GT. 0. _d 0) THEN            IF (hFacC(i,j,k,bi,bj) .GT. 0. _d 0) THEN
63    
64  #ifdef DIC_NO_NEG  #ifdef DIC_NO_NEG
65                tmpfe=max(0. _d0 , fe (i,j,k,bi,bj))                tmpfe=max(0. _d 0 , fe (i,j,k,bi,bj))
66  #else  #else
67                tmpfe=fe (i,j,k,bi,bj)                tmpfe=fe (i,j,k,bi,bj)
68  #endif  #endif

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