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C $Header$ |
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C $Name$ |
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#include "DIC_OPTIONS.h" |
#include "DIC_OPTIONS.h" |
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#include "GCHEM_OPTIONS.h" |
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CBOP |
CBOP |
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C !ROUTINE: CAR_FLUX |
C !ROUTINE: CAR_FLUX |
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C !INTERFACE: ========================================================== |
C !INTERFACE: ========================================================== |
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SUBROUTINE CALCITE_SATURATION( |
SUBROUTINE CALCITE_SATURATION(PTR_DIC, PTR_ALK, PTR_PO4, |
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I bi,bj,imin,imax,jmin,jmax, |
I bi,bj,imin,imax,jmin,jmax, |
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I myIter,myTime,myThid) |
I myIter,myTime,myThid) |
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#include "EEPARAMS.h" |
#include "EEPARAMS.h" |
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#include "PARAMS.h" |
#include "PARAMS.h" |
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#include "GRID.h" |
#include "GRID.h" |
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#include "DIC_BIOTIC.h" |
#include "DIC_VARS.h" |
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#include "DIC_ABIOTIC.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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C !INPUT PARAMETERS: =================================================== |
C !INPUT PARAMETERS: =================================================== |
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C myThid :: thread number |
C myThid :: thread number |
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C myIter :: current timestep |
C myIter :: current timestep |
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C myTime :: current time |
C myTime :: current time |
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C bioac :: biological productivity |
C bioac :: biological productivity |
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_RL PTR_DIC(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
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_RL PTR_ALK(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
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_RL PTR_PO4(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
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INTEGER myIter |
INTEGER myIter |
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_RL myTime |
_RL myTime |
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INTEGER myThid |
INTEGER myThid |
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c determine carbonate ion concentration through full domain |
c determine carbonate ion concentration through full domain |
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c determine calcite saturation state |
c determine calcite saturation state |
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DO k=1,nR |
DO k=1,Nr |
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CALL CARBON_COEFFS_PRESSURE_DEP( |
CALL CARBON_COEFFS_PRESSURE_DEP( |
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I theta,salt, |
I theta,salt, |
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I bi,bj,iMin,iMax,jMin,jMax, |
I bi,bj,iMin,iMax,jMin,jMax, |
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I k) |
I k,myThid) |
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DO j=jmin,jmax |
DO j=jmin,jmax |
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DO i=imin,imax |
DO i=imin,imax |
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if(hFacC(i,j,k,bi,bj) .gt. 0.0d0)then |
if ( hFacC(i,j,k,bi,bj) .gt. 0. _d 0 ) then |
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calcium = 1.028d-2*salt(i,j,k,bi,bj)/35.0 |
calcium = 1.028 _d -2*salt(i,j,k,bi,bj)/35. _d 0 |
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c 30 micromol = 0.03 mol m-3 |
c 30 micromol = 0.03 mol m-3 |
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silicaTEST = 0.03d0 |
silicaTEST = 0.03 _d 0 |
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po4local = Ptracer(i,j,k,bi,bj,3) |
po4local = PTR_PO4(i,j,k) |
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diclocal = Ptracer(i,j,k,bi,bj,1) |
diclocal = PTR_DIC(i,j,k) |
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alklocal = Ptracer(i,j,k,bi,bj,2) |
alklocal = PTR_ALK(i,j,k) |
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c pHlocal = pHlast(i,j,k,bi,bj) |
pHlocal = 7.9 _d 0 |
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pHlocal = 7.9d0 |
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CMICK - TEMPORARY!!!!! |
CMICK - TEMPORARY!!!!! |
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CMICK silica = fixed |
CMICK silica = fixed |
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I aks(i,j,bi,bj),akb(i,j,bi,bj),akw(i,j,bi,bj), |
I aks(i,j,bi,bj),akb(i,j,bi,bj),akw(i,j,bi,bj), |
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I aksi(i,j,bi,bj),akf(i,j,bi,bj),ff(i,j,bi,bj), |
I aksi(i,j,bi,bj),akf(i,j,bi,bj),ff(i,j,bi,bj), |
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I bt(i,j,bi,bj),st(i,j,bi,bj),ft(i,j,bi,bj), |
I bt(i,j,bi,bj),st(i,j,bi,bj),ft(i,j,bi,bj), |
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U pHlocal,pCO2local, |
U pHlocal,pCO2local,carbonate, |
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U carbonate ) |
I myThid ) |
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c........................................................ |
c........................................................ |
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c if(i .eq. 76 .and. j .eq. 36 .and. k .eq. 15) then |
c if(i .eq. 76 .and. j .eq. 36 .and. k .eq. 15) then |
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c write(6,*)'Iteration, pH = ',CO3iter,pHlocal |
c write(6,*)'Iteration, pH = ',CO3iter,pHlocal |
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c end if |
c end if |
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cmick.................................................... |
cmick.................................................... |
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else |
else |
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omegaC(i,j,k,bi,bj) = 0.0d0 |
omegaC(i,j,k,bi,bj) = 0. _d 0 |
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endif |
endif |
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pHlast(i,j,k,bi,bj) = pHlocal |
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ENDDO |
ENDDO |
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ENDDO |
ENDDO |
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