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stephd |
1.19 |
C $Header: /u/gcmpack/MITgcm/pkg/dic/dic_surfforcing.F,v 1.18 2007/10/26 21:08:13 dfer Exp $ |
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jmc |
1.6 |
C $Name: $ |
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edhill |
1.4 |
#include "DIC_OPTIONS.h" |
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stephd |
1.1 |
#include "PTRACERS_OPTIONS.h" |
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#include "GCHEM_OPTIONS.h" |
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stephd |
1.5 |
CBOP |
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C !ROUTINE: DIC_SURFFORCING |
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C !INTERFACE: ========================================================== |
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stephd |
1.12 |
SUBROUTINE DIC_SURFFORCING( PTR_CO2 , PTR_ALK, PTR_PO4, GDC, |
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stephd |
1.1 |
I bi,bj,imin,imax,jmin,jmax, |
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I myIter,myTime,myThid) |
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stephd |
1.5 |
C !DESCRIPTION: |
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C Calculate the carbon air-sea flux terms |
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C following external_forcing_dic.F (OCMIP run) from Mick |
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C !USES: =============================================================== |
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stephd |
1.1 |
IMPLICIT NONE |
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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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stephd |
1.5 |
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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stephd |
1.1 |
INTEGER myIter, myThid |
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_RL myTime |
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_RL PTR_CO2(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) |
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stephd |
1.12 |
_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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stephd |
1.5 |
INTEGER iMin,iMax,jMin,jMax, bi, bj |
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C !OUTPUT PARAMETERS: =================================================== |
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stephd |
1.8 |
c GDC :: tendency due to air-sea exchange |
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stephd |
1.1 |
_RL GDC(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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#ifdef ALLOW_PTRACERS |
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stephd |
1.5 |
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C !LOCAL VARIABLES: ==================================================== |
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stephd |
1.2 |
INTEGER I,J, kLev, it |
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stephd |
1.1 |
C Number of iterations for pCO2 solvers... |
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C Solubility relation coefficients |
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_RL SchmidtNoDIC(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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_RL pCO2sat(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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_RL Kwexch(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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dfer |
1.17 |
_RL pisvel(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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stephd |
1.1 |
C local variables for carbon chem |
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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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dfer |
1.16 |
#ifdef ALLOW_OLD_VIRTUALFLUX |
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stephd |
1.1 |
_RL VirtualFlux(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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dfer |
1.16 |
#endif |
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stephd |
1.5 |
CEOP |
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stephd |
1.1 |
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cccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc |
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kLev=1 |
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stephd |
1.19 |
cc if coupled to atmsopheric model, use the |
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cc Co2 value passed from the coupler |
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c#ifndef USE_ATMOSCO2 |
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cC PRE-INDUSTRIAL STEADY STATE pCO2 = 278.0 ppmv |
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c DO j=1-OLy,sNy+OLy |
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c DO i=1-OLx,sNx+OLx |
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c AtmospCO2(i,j,bi,bj)=278.0 _d -6 |
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c ENDDO |
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c ENDDO |
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c#endif |
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stephd |
1.1 |
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C ================================================================= |
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C determine inorganic carbon chem coefficients |
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stephd |
1.10 |
DO j=jmin,jmax |
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DO i=imin,imax |
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stephd |
1.1 |
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#ifdef DIC_BIOTIC |
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cQQQQ check ptracer numbers |
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stephd |
1.12 |
surfalk(i,j) = PTR_ALK(i,j,klev) |
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stephd |
1.1 |
& * maskC(i,j,kLev,bi,bj) |
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stephd |
1.12 |
surfphos(i,j) = PTR_PO4(i,j,klev) |
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stephd |
1.1 |
& * maskC(i,j,kLev,bi,bj) |
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#else |
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dfer |
1.15 |
surfalk(i,j) = 2.366595 _d 0 * salt(i,j,kLev,bi,bj)/gsm_s |
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stephd |
1.1 |
& * maskC(i,j,kLev,bi,bj) |
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dfer |
1.15 |
surfphos(i,j) = 5.1225 _d -4 * maskC(i,j,kLev,bi,bj) |
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stephd |
1.1 |
#endif |
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C FOR NON-INTERACTIVE Si |
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stephd |
1.3 |
surfsi(i,j) = SILICA(i,j,bi,bj) * maskC(i,j,kLev,bi,bj) |
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stephd |
1.1 |
ENDDO |
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ENDDO |
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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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dfer |
1.17 |
DO j=jmin,jmax |
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DO i=imin,imax |
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C Compute AtmosP and Kwexch_Pre which are re-used for flux of O2 |
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#ifdef USE_PLOAD |
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C Convert anomalous pressure pLoad (in Pa) from atmospheric model |
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C to total pressure (in Atm) |
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C Note: it is assumed the reference atmospheric pressure is 1Atm=1013mb |
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C rather than the actual ref. pressure from Atm. model so that on |
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C average AtmosP is about 1 Atm. |
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AtmosP(i,j,bi,bj)= 1. _d 0 + pLoad(i,j,bi,bj)/Pa2Atm |
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#endif |
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C Pre-compute part of exchange coefficient: pisvel*(1-fice) |
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C Schmidt number is accounted for later |
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pisvel(i,j)=0.337 _d 0 *wind(i,j,bi,bj)**2/3.6 _d 5 |
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Kwexch_Pre(i,j,bi,bj) = pisvel(i,j) |
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& * (1. _d 0 - FIce(i,j,bi,bj)) |
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ENDDO |
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ENDDO |
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stephd |
1.1 |
c pCO2 solver... |
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stephd |
1.3 |
C$TAF LOOP = parallel |
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stephd |
1.10 |
DO j=jmin,jmax |
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stephd |
1.3 |
C$TAF LOOP = parallel |
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stephd |
1.10 |
DO i=imin,imax |
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stephd |
1.1 |
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dfer |
1.18 |
IF ( maskC(i,j,kLev,bi,bj).NE.0. _d 0 ) THEN |
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stephd |
1.1 |
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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ELSE |
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dfer |
1.18 |
pCO2(i,j,bi,bj)=0. _d 0 |
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ENDIF |
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stephd |
1.1 |
ENDDO |
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ENDDO |
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stephd |
1.10 |
DO j=jmin,jmax |
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DO i=imin,imax |
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stephd |
1.1 |
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dfer |
1.18 |
IF ( maskC(i,j,kLev,bi,bj).NE.0. _d 0 ) THEN |
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stephd |
1.1 |
C calculate SCHMIDT NO. for CO2 |
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SchmidtNoDIC(i,j) = |
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& sca1 |
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& + sca2 * theta(i,j,kLev,bi,bj) |
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& + sca3 * theta(i,j,kLev,bi,bj)*theta(i,j,kLev,bi,bj) |
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& + sca4 * theta(i,j,kLev,bi,bj)*theta(i,j,kLev,bi,bj) |
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& *theta(i,j,kLev,bi,bj) |
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C Determine surface flux (FDIC) |
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C first correct pCO2at for surface atmos pressure |
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pCO2sat(i,j) = |
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& AtmosP(i,j,bi,bj)*AtmospCO2(i,j,bi,bj) |
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dfer |
1.17 |
C then account for Schmidt number |
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Kwexch(i,j) = Kwexch_Pre(i,j,bi,bj) |
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& / sqrt(SchmidtNoDIC(i,j)/660.0 _d 0) |
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stephd |
1.1 |
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C Calculate flux in terms of DIC units using K0, solubility |
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C Flux = Vp * ([CO2sat] - [CO2]) |
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C CO2sat = K0*pCO2atmos*P/P0 |
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C Converting pCO2 to [CO2] using ff, as in CALC_PCO2 |
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stephd |
1.2 |
FluxCO2(i,j,bi,bj) = |
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dfer |
1.17 |
& Kwexch(i,j)*( |
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stephd |
1.1 |
& ak0(i,j,bi,bj)*pCO2sat(i,j) - |
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& ff(i,j,bi,bj)*pCO2(i,j,bi,bj) |
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& ) |
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dfer |
1.18 |
ELSE |
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FluxCO2(i,j,bi,bj) = 0. _d 0 |
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ENDIF |
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stephd |
1.1 |
C convert flux (mol kg-1 m s-1) to (mol m-2 s-1) |
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stephd |
1.2 |
FluxCO2(i,j,bi,bj) = FluxCO2(i,j,bi,bj)/permil |
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stephd |
1.1 |
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dfer |
1.16 |
#ifdef ALLOW_OLD_VIRTUALFLUX |
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dfer |
1.18 |
IF (maskC(i,j,kLev,bi,bj).NE.0. _d 0) THEN |
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stephd |
1.1 |
c calculate virtual flux |
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c EminusPforV = dS/dt*(1/Sglob) |
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C NOTE: Be very careful with signs here! |
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C Positive EminusPforV => loss of water to atmos and increase |
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C in salinity. Thus, also increase in other surface tracers |
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C (i.e. positive virtual flux into surface layer) |
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C ...so here, VirtualFLux = dC/dt! |
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jmc |
1.7 |
VirtualFlux(i,j)=gsm_DIC*surfaceForcingS(i,j,bi,bj)/gsm_s |
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stephd |
1.1 |
c OR |
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c let virtual flux be zero |
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c VirtualFlux(i,j)=0.d0 |
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c |
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ELSE |
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VirtualFlux(i,j)=0. _d 0 |
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ENDIF |
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dfer |
1.16 |
#endif /* ALLOW_OLD_VIRTUALFLUX */ |
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stephd |
1.1 |
ENDDO |
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ENDDO |
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C update tendency |
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stephd |
1.10 |
DO j=jmin,jmax |
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DO i=imin,imax |
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dfer |
1.17 |
GDC(i,j)= recip_drF(kLev)*recip_hFacC(i,j,kLev,bi,bj) |
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& *(FluxCO2(i,j,bi,bj) |
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dfer |
1.16 |
#ifdef ALLOW_OLD_VIRTUALFLUX |
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dfer |
1.17 |
& + VirtualFlux(i,j) |
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dfer |
1.16 |
#endif |
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dfer |
1.17 |
& ) |
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stephd |
1.1 |
ENDDO |
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ENDDO |
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#endif |
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RETURN |
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END |
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