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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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CStartOfInterFace |
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SUBROUTINE DIC_SURFFORCING_INIT( |
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I myThid) |
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|
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C /==========================================================\ |
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C | SUBROUTINE DIC_SURFFORCING | |
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C | o Calculate first guess of pH | |
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C |==========================================================| |
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IMPLICIT NONE |
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|
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C == GLobal variables == |
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#include "SIZE.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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#include "GRID.h" |
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#include "FFIELDS.h" |
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#include "DIC_ABIOTIC.h" |
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#ifdef DIC_BIOTIC |
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#include "PTRACERS.h" |
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#endif |
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|
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C == Routine arguments == |
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INTEGER myThid |
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|
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#ifdef ALLOW_PTRACERS |
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C == Local variables == |
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INTEGER I,J, kLev, it |
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C Number of iterations for pCO2 solvers... |
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C Solubility relation coefficients |
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C local variables for carbon chem |
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_RL PTR_CO2(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
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INTEGER iMin,iMax,jMin,jMax, bi, bj |
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_RL surfalk(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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_RL surfphos(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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_RL surfsi(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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|
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cccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc |
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|
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kLev=1 |
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|
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C ================================================================= |
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DO bj=myByLo(myThid),myByHi(myThid) |
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DO bi=myBxLo(myThid),myBxHi(myThid) |
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|
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jMin=1-OLy |
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jMax=sNy+OLy |
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iMin=1-OLx |
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iMax=sNx+OLx |
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|
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C determine inorganic carbon chem coefficients |
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DO j=1-OLy,sNy+OLy |
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DO i=1-OLx,sNx+OLx |
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|
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#ifdef DIC_BIOTIC |
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cQQQQ check ptracer numbers |
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surfalk(i,j) = PTRACER(i,j,klev,bi,bj,2) |
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& * maskC(i,j,kLev,bi,bj) |
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surfphos(i,j) = PTRACER(i,j,klev,bi,bj,3) |
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& * maskC(i,j,kLev,bi,bj) |
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#else |
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surfalk(i,j) = 2.366595 * salt(i,j,kLev,bi,bj)/gsm_s |
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& * maskC(i,j,kLev,bi,bj) |
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surfphos(i,j) = 5.1225e-4 * maskC(i,j,kLev,bi,bj) |
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#endif |
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C FOR NON-INTERACTIVE Si |
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surfsi(i,j) = 7.6838e-3 * maskC(i,j,kLev,bi,bj) |
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PTR_CO2(i,j,kLev) = PTRACER(i,j,klev,bi,bj,1) |
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& * maskC(i,j,kLev,bi,bj) |
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ENDDO |
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ENDDO |
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|
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CALL CARBON_COEFFS( |
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I theta,salt, |
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I bi,bj,iMin,iMax,jMin,jMax) |
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C==================================================================== |
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|
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c set number of iterations for [H+] solvers |
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C set guess of pH for first step here |
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|
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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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print*,'QQ: pCO2 approximation method' |
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c first approxmation |
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C$TAF LOOP = parallel |
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DO j=1-OLy,sNy+OLy |
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C$TAF LOOP = parallel |
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DO i=1-OLx,sNx+OLx |
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IF(maskC(i,j,kLev,bi,bj) .NE. 0.)THEN |
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C$TAF init dic_surf = static, 10 |
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do it=1,10 |
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C$TAF STORE pH(i,j,bi,bj), PTR_CO2(i,j,kLev) = dic_surf |
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C$TAF STORE surfalk(i,j), surfphos(i,j), surfsi(i,j) = dic_surf |
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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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ENDIF |
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ENDDO |
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ENDDO |
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|
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ENDDO |
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ENDDO |
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print*,'QQ first guess pH', pH(20,20,1,1), theta(20,20,1,1,1), |
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& salt(20,20,1,1,1), |
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& PTR_CO2(20,20,1), surfphos(20,20), |
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& surfsi(20,20),surfalk(20,20) |
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#endif |
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RETURN |
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END |
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