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molod |
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C $Header: /u/gcmpack/MITgcm/pkg/fizhi/update_chemistry_exports-fake.F,v 1.2 2004/05/05 00:39:21 edhill Exp $ |
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C $Name: $ |
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subroutine update_chemistry_exports (myTime, myIter, myThid) |
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c---------------------------------------------------------------------- |
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c Subroutine update_chemistry_exports - 'Wrapper' routine to update |
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c the fields related to the earth's chemistry that are needed |
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c by fizhi. |
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c Also: Set up "bi, bj loop" and some timers and clocks here. |
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c |
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c Call: interp_chemistry |
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c----------------------------------------------------------------------- |
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implicit none |
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#include "CPP_OPTIONS.h" |
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#include "SIZE.h" |
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#include "fizhi_SIZE.h" |
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#include "GRID.h" |
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#include "DYNVARS.h" |
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#include "chemistry_coms.h" |
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#include "gridalt_mapping.h" |
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#include "EEPARAMS.h" |
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integer myTime, myIter, myThid |
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c pe on physics grid refers to bottom edge |
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_RL pephy(1-Olx:sNx+Olx,1-Oly:sNy+Oly,Nrphys+1,nSx,nSy) |
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integer i, j, L, bi, bj |
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integer im1, im2, jm1, jm2, idim1, idim2, jdim1, jdim2 |
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im1 = 1-OLx |
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im2 = sNx+OLx |
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jm1 = 1-OLy |
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jm2 = sNy+OLy |
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idim1 = 1 |
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idim2 = sNx |
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jdim1 = 1 |
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jdim2 = sNy |
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do bj = myByLo(myThid), myByHi(myThid) |
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do bi = myBxLo(myThid), myBxHi(myThid) |
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C Compute pressures on physics grid |
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do j = 1,sNy |
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do i = 1,sNx |
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pephy(i,j,1,bi,bj)=Ro_surf(i,j,bi,bj) + etaH(i,j,bi,bj) |
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c do L = 1,Nr |
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c pephy(i,j,1,bi,bj)=pephy(i,j,1,bi,bj) - |
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c . (1.-hfacC(i,j,L,bi,bj))*drF(L) |
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c enddo |
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do L = 2,Nrphys+1 |
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pephy(i,j,L,bi,bj)=pephy(i,j,L-1,bi,bj)-dpphys(i,j,L-1,bi,bj) |
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enddo |
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c Do not use a zero field as the top edge pressure for interpolation |
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if(pephy(i,j,Nrphys+1,bi,bj).lt.1.e-5) |
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. pephy(i,j,Nrphys+1,bi,bj) = 1.e-5 |
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enddo |
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enddo |
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call interp chemistry |
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c reminder - lats are in yC and lons in xC in GRID.h |
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enddo |
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enddo |
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return |
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end |
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