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#include "CPP_OPTIONS.h" |
#include "DIC_OPTIONS.h" |
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#include "PTRACERS_OPTIONS.h" |
#include "PTRACERS_OPTIONS.h" |
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#include "GCHEM_OPTIONS.h" |
#include "GCHEM_OPTIONS.h" |
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CStartOfInterFace |
CBOP |
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C !ROUTINE: DIC_SURFFORCING |
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C !INTERFACE: ========================================================== |
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SUBROUTINE DIC_SURFFORCING( PTR_CO2 , GDC, |
SUBROUTINE DIC_SURFFORCING( PTR_CO2 , GDC, |
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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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C /==========================================================\ |
C !DESCRIPTION: |
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C | SUBROUTINE DIC_SURFFORCING | |
C Calculate the carbon air-sea flux terms |
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C | o Calculate the carbon air-sea flux terms | |
C following external_forcing_dic.F (OCMIP run) from Mick |
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C | o following external_forcing_dic.F from Mick | |
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C |==========================================================| |
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IMPLICIT NONE |
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C == GLobal variables == |
C !USES: =============================================================== |
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IMPLICIT NONE |
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#include "SIZE.h" |
#include "SIZE.h" |
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#include "DYNVARS.h" |
#include "DYNVARS.h" |
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#include "EEPARAMS.h" |
#include "EEPARAMS.h" |
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#include "PTRACERS.h" |
#include "PTRACERS.h" |
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#endif |
#endif |
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C == Routine arguments == |
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 PTR_CO2 :: DIC tracer field |
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INTEGER myIter, myThid |
INTEGER myIter, myThid |
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_RL myTime |
_RL myTime |
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_RL PTR_CO2(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
_RL PTR_CO2(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
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_RL GDC(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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INTEGER iMin,iMax,jMin,jMax, bi, bj |
INTEGER iMin,iMax,jMin,jMax, bi, bj |
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C !OUTPUT PARAMETERS: =================================================== |
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c GDC :: tendency term due to air-sea exchange |
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_RL GDC(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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#ifdef ALLOW_PTRACERS |
#ifdef ALLOW_PTRACERS |
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#ifdef DIC_ABIOTIC |
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C == Local variables == |
C !LOCAL VARIABLES: ==================================================== |
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INTEGER I,J, kLev, it |
INTEGER I,J, kLev, it |
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C Number of iterations for pCO2 solvers... |
C Number of iterations for pCO2 solvers... |
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INTEGER inewtonmax |
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INTEGER ibrackmax |
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INTEGER donewt |
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C Solubility relation coefficients |
C Solubility relation coefficients |
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_RL SchmidtNoDIC(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
_RL SchmidtNoDIC(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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_RL pCO2sat(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
_RL pCO2sat(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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_RL surfphos(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
_RL surfphos(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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_RL surfsi(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
_RL surfsi(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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_RL VirtualFlux(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
_RL VirtualFlux(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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CEOP |
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cccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc |
cccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc |
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surfphos(i,j) = 5.1225e-4 * maskC(i,j,kLev,bi,bj) |
surfphos(i,j) = 5.1225e-4 * maskC(i,j,kLev,bi,bj) |
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#endif |
#endif |
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C FOR NON-INTERACTIVE Si |
C FOR NON-INTERACTIVE Si |
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surfsi(i,j) = 7.6838e-3 * maskC(i,j,kLev,bi,bj) |
surfsi(i,j) = SILICA(i,j,bi,bj) * maskC(i,j,kLev,bi,bj) |
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ENDDO |
ENDDO |
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ENDDO |
ENDDO |
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I bi,bj,iMin,iMax,jMin,jMax) |
I bi,bj,iMin,iMax,jMin,jMax) |
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C==================================================================== |
C==================================================================== |
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#define PH_APPROX |
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c set number of iterations for [H+] solvers |
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#ifdef PH_APPROX |
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inewtonmax = 1 |
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#else |
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inewtonmax = 10 |
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#endif |
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ibrackmax = 30 |
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C determine pCO2 in surface ocean |
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C set guess of pH for first step here |
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C IF first step THEN use bracket-bisection for first step, |
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C and determine carbon coefficients for safety |
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C ELSE use newton-raphson with previous H+(x,y) as first guess |
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donewt=1 |
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c for first few timesteps |
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IF(myIter .le. (nIter0+inewtonmax) )then |
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donewt=0 |
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DO j=1-OLy,sNy+OLy |
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DO i=1-OLx,sNx+OLx |
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pH(i,j,bi,bj) = 8.0 |
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ENDDO |
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ENDDO |
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#ifdef PH_APPROX |
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print*,'QQ: pCO2 approximation method' |
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c first approxmation |
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DO j=1-OLy,sNy+OLy |
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DO i=1-OLx,sNx+OLx |
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do it=1,10 |
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CALL CALC_PCO2_APPROX( |
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I theta(i,j,kLev,bi,bj),salt(i,j,kLev,bi,bj), |
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I PTR_CO2(i,j,kLev), surfphos(i,j), |
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I surfsi(i,j),surfalk(i,j), |
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I ak1(i,j,bi,bj),ak2(i,j,bi,bj), |
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I ak1p(i,j,bi,bj),ak2p(i,j,bi,bj),ak3p(i,j,bi,bj), |
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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), |
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I bt(i,j,bi,bj),st(i,j,bi,bj),ft(i,j,bi,bj), |
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U pH(i,j,bi,bj),pCO2(i,j,bi,bj) ) |
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enddo |
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ENDDO |
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ENDDO |
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#else |
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print*,'QQ: pCO2 full method' |
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#endif |
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ENDIF |
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c pCO2 solver... |
c pCO2 solver... |
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C$TAF LOOP = parallel |
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DO j=1-OLy,sNy+OLy |
DO j=1-OLy,sNy+OLy |
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C$TAF LOOP = parallel |
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DO i=1-OLx,sNx+OLx |
DO i=1-OLx,sNx+OLx |
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IF(maskC(i,j,kLev,bi,bj) .NE. 0.)THEN |
IF(maskC(i,j,kLev,bi,bj) .NE. 0.)THEN |
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#ifdef PH_APPROX |
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CALL CALC_PCO2_APPROX( |
CALL CALC_PCO2_APPROX( |
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I theta(i,j,kLev,bi,bj),salt(i,j,kLev,bi,bj), |
I theta(i,j,kLev,bi,bj),salt(i,j,kLev,bi,bj), |
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I PTR_CO2(i,j,kLev), surfphos(i,j), |
I PTR_CO2(i,j,kLev), surfphos(i,j), |
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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 pH(i,j,bi,bj),pCO2(i,j,bi,bj) ) |
U pH(i,j,bi,bj),pCO2(i,j,bi,bj) ) |
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#else |
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CALL CALC_PCO2(donewt,inewtonmax,ibrackmax, |
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I theta(i,j,kLev,bi,bj),salt(i,j,kLev,bi,bj), |
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I PTR_CO2(i,j,kLev), surfphos(i,j), |
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I surfsi(i,j),surfalk(i,j), |
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I ak1(i,j,bi,bj),ak2(i,j,bi,bj), |
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I ak1p(i,j,bi,bj),ak2p(i,j,bi,bj),ak3p(i,j,bi,bj), |
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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), |
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I bt(i,j,bi,bj),st(i,j,bi,bj),ft(i,j,bi,bj), |
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U pH(i,j,bi,bj),pCO2(i,j,bi,bj) ) |
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#endif |
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ELSE |
ELSE |
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pCO2(i,j,bi,bj)=0. _d 0 |
pCO2(i,j,bi,bj)=0. _d 0 |
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END IF |
END IF |
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ENDDO |
ENDDO |
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#endif |
#endif |
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#endif |
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RETURN |
RETURN |
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END |
END |