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C $Header: $ |
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C $Name: $ |
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|
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#include "CPP_OPTIONS.h" |
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#include "PTRACERS_OPTIONS.h" |
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#include "GCHEM_OPTIONS.h" |
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|
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CBOP |
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C !ROUTINE: GCHEM_FORCING_INT |
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|
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C !INTERFACE: ========================================================== |
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SUBROUTINE GCHEM_FORCING_INT(bi,bj,iMin,iMax,jMin,jMax,k, |
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& iTracer, myTime,myIter, myThid ) |
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|
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C !DESCRIPTION: |
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C calls subroutine that will update tracer tendencies |
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C this will be incorporated into regular timestepping in |
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C ptracers_intergrate.F |
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|
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C !USES: =============================================================== |
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IMPLICIT NONE |
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#include "SIZE.h" |
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#include "GRID.h" |
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#include "DYNVARS.h" |
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#include "EEPARAMS.h" |
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#include "PARAMS.h" |
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#ifdef ALLOW_PTRACERS |
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#include "PTRACERS_SIZE.h" |
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#include "PTRACERS.h" |
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#endif |
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|
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C !INPUT PARAMETERS: =================================================== |
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C myThid :: thread number |
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C myIter :: current timestep |
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C myTime :: current time |
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C iTracer :: ptracer number |
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C bi,bj :: tile indices |
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C k :: vertical level |
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INTEGER myThid, myIter |
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_RL myTime |
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INTEGER iTracer |
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INTEGER bi,bj,imin,imax,jmin,jmax,k |
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|
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C !LOCAL VARIABLES: ==================================================== |
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C i,j :: loop indices |
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INTEGER i,j |
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INTEGER niter |
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CEOP |
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|
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#ifdef ALLOW_PTRACERS |
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#ifdef ALLOW_GCHEM |
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c |
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|
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ccccccccccccccccccccccccc |
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c chemical forcing c |
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ccccccccccccccccccccccccc |
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ccccccccccccccccccccccccccc DIC cccccccccccccccccccccccccccccccc |
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c |
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#ifdef ALLOW_CFC |
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if (iTracer.eq.1.and.k.eq.1) |
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& call CFC11_Forcing( Ptracer(1-Olx,1-Oly,1,bi,bj,1), |
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& gPtr(1-Olx,1-Oly,1,bi,bj,1), |
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& bi,bj,imin,imax,jmin,jmax, |
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& myIter,myTime,myThid) |
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if (iTracer.eq.2.and.k.eq.1) |
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& call CFC12_Forcing( Ptracer(1-Olx,1-Oly,1,bi,bj,2), |
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& gPtr(1-Olx,1-Oly,1,bi,bj,2), |
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& bi,bj,imin,imax,jmin,jmax, |
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& myIter,myTime,myThid) |
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#endif |
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cccccccccccccccccccccccccc END DIC cccccccccccccccccccccccccccccccccc |
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c |
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#endif |
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#endif /* ALLOW_PTRACERS */ |
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|
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RETURN |
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END |
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