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dcarroll |
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#include "CPP_OPTIONS.h" |
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#include "PTRACERS_OPTIONS.h" |
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#include "DARWIN_OPTIONS.h" |
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#ifdef ALLOW_PTRACERS |
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#ifdef ALLOW_DARWIN |
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#ifdef ALLOW_CARBON |
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CBOP |
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C !ROUTINE: DIC_BUDGETAPCO2 |
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C !INTERFACE: ========================================================== |
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SUBROUTINE DIC_BUDGETAPCO2( PTR_DIC , PTR_ALK, PTR_PO4, PTR_SIL, |
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O deltaApCO2, |
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I bi,bj,imin,imax,jmin,jmax, |
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I myIter,myTime,myThid) |
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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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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 "DARWIN_SIZE.h" |
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#include "DARWIN_IO.h" |
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#include "DARWIN_FLUX.h" |
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#ifdef USE_EXFWIND |
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#include "EXF_FIELDS.h" |
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#endif |
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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_DIC :: DIC tracer field |
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INTEGER myIter, myThid |
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_RL myTime |
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_RL PTR_DIC(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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_RL PTR_ALK(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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_RL PTR_PO4(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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_RL PTR_SIL(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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INTEGER iMin,iMax,jMin,jMax, bi, bj |
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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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_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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_RL pisvel(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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C local variables for carbon chem |
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_RL surfdic(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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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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_RL surfsalt(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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_RL surftemp(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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#ifdef ALLOW_OLD_VIRTUALFLUX |
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_RL VirtualFlux(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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#endif |
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C local variables for CO2_FLUX_BUDGET |
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_RL FluxCO2_loc(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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_RL deltaApCO2(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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CEOP |
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cccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccccc |
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kLev=1 |
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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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C ================================================================= |
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C determine inorganic carbon chem coefficients |
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DO j=jmin,jmax |
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DO i=imin,imax |
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c put bounds on tracers so pH solver doesn't blow up |
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surfdic(i,j) = |
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& max(100. _d 0 , min(4000. _d 0, PTR_DIC(i,j)))*1e-3 |
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& * maskC(i,j,kLev,bi,bj) |
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surfalk(i,j) = |
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& max(100. _d 0 , min(4000. _d 0, PTR_ALK(i,j)))*1e-3 |
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& * maskC(i,j,kLev,bi,bj) |
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surfphos(i,j) = |
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& max(1. _d -10, min(10. _d 0, PTR_PO4(i,j)))*1e-3 |
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& * maskC(i,j,kLev,bi,bj) |
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surfsi(i,j) = |
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& max(1. _d -8, min(500. _d 0, PTR_SIL(i,j)))*1e-3 |
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& * maskC(i,j,kLev,bi,bj) |
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surfsalt(i,j) = |
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& max(4. _d 0, min(50. _d 0, salt(i,j,kLev,bi,bj))) |
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surftemp(i,j) = |
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& max(-4. _d 0, min(39. _d 0, theta(i,j,kLev,bi,bj))) |
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ENDDO |
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ENDDO |
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CALL CARBON_COEFFS( |
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I surftemp,surfsalt, |
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I bi,bj,iMin,iMax,jMin,jMax,myThid) |
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C==================================================================== |
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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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#ifdef USE_EXFWIND |
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pisvel(i,j)=0.337 _d 0 *wspeed(i,j,bi,bj)**2/3.6 _d 5 |
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cBX linear piston velocity after Krakauer et al. (2006), Eq. 3 |
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cBX using <k> = 20, n=0.5, and <u^n> = 2.6747 (as determined from 2010 |
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cBX EXFwspee field from cube92 run) |
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cDc pisvel(i,j)=20 _d 0 *(wspeed(i,j,bi,bj)**0.5 |
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cDc & /2.6747 _d 0) /3.6 _d 5 |
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#else |
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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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#endif |
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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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c pCO2 solver... |
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C$TAF LOOP = parallel |
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DO j=jmin,jmax |
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C$TAF LOOP = parallel |
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DO i=imin,imax |
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IF ( maskC(i,j,kLev,bi,bj).NE.0. _d 0 ) THEN |
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CALL CALC_PCO2_APPROX( |
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I surftemp(i,j),surfsalt(i,j), |
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I surfdic(i,j), 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), |
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I ak0(i,j,bi,bj), fugf(i,j,bi,bj), |
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I 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),CO3(i,j,bi,bj), |
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I myThid ) |
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ELSE |
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pH(i,j,bi,bj) = 0. _d 0 |
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pCO2(i,j,bi,bj) = 0. _d 0 |
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CO3(i,j,bi,bj) = 0. _d 0 |
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ENDIF |
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ENDDO |
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ENDDO |
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DO j=jmin,jmax |
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DO i=imin,imax |
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IF ( maskC(i,j,kLev,bi,bj).NE.0. _d 0 ) THEN |
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C calculate SCHMIDT NO. for CO2 |
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SchmidtNoDIC(i,j) = |
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& sca1 |
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& + sca2 * surftemp(i,j) |
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& + sca3 * surftemp(i,j)*surftemp(i,j) |
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& + sca4 * surftemp(i,j)*surftemp(i,j) |
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& *surftemp(i,j) |
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c put positive bound on SCHMIT number (will go negative for temp>40) |
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SchmidtNoDIC(i,j) = max(1. _d -2, SchmidtNoDIC(i,j)) |
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C apCO2 from previous timestep |
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pCO2sat(i,j) = budgetApCO21(i,j,bi,bj) |
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C apCO2 from current timestep |
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budgetApCO21(i,j,bi,bj) = |
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& AtmosP(i,j,bi,bj)*AtmospCO2(i,j,bi,bj) |
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if(budgetTStep1.EQ.0) then |
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C if first timestep |
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C this is problematic for restarts; to do correctly we will have to |
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C add to pickups or run simulation without interruptions |
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pCO2sat(i,j) = budgetApCO21(i,j,bi,bj) |
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endif |
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C Determine surface flux (FDIC) |
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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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#ifdef WATERVAP_BUG |
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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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FluxCO2_loc(i,j) = |
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& Kwexch(i,j)*( |
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& 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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#else |
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C Corrected by Val Bennington Nov 2010 per G.A. McKinley's finding |
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C of error in application of water vapor correction |
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c Flux = kw*rho*(ff*pCO2atm-k0*FugFac*pCO2ocean) |
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FluxCO2_loc(i,j) = |
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& Kwexch(i,j)*( |
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& ff(i,j,bi,bj)*pCO2sat(i,j) - |
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& pCO2(i,j,bi,bj)*fugf(i,j,bi,bj) |
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& *ak0(i,j,bi,bj) ) |
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& |
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#endif |
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ELSE |
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FluxCO2_loc(i,j) = 0. _d 0 |
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ENDIF |
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C convert flux (mol kg-1 m s-1) to (mol m-2 s-1) |
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FluxCO2_loc(i,j) = FluxCO2_loc(i,j)/permil |
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c convert flux (mol m-2 s-1) to (mmol m-2 s-1) |
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FluxCO2_loc(i,j) = FluxCO2_loc(i,j)*1. _d 3 |
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#ifdef ALLOW_OLD_VIRTUALFLUX |
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IF (maskC(i,j,kLev,bi,bj).NE.0. _d 0) THEN |
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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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VirtualFlux(i,j)=gsm_DIC*surfaceForcingS(i,j,bi,bj)/gsm_s |
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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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#endif /* ALLOW_OLD_VIRTUALFLUX */ |
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ENDDO |
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ENDDO |
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C update tendency |
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DO j=jmin,jmax |
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DO i=imin,imax |
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if(budgetTStep1.EQ.0) then |
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C if first timestep |
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C this is problematic at restart; clean-up later |
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dFluxCO2ApCO2(i,j,bi,bj) = 0. _d 0 |
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deltaApCO2(i,j) = 0. _d 0 |
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else |
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C at this point in code, fluxCO2_1 contains total flux for current time step |
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dFluxCO2ApCO2(i,j,bi,bj) = fluxCO2_1(i,j,bi,bj) - |
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& FluxCO2_loc(i,j) |
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C current value - value from previous timestep |
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deltaApCO2(i,j) = budgetApCO21(i,j,bi,bj) - |
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& pCO2sat(i,j) |
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endif |
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ENDDO |
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ENDDO |
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RETURN |
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END |
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#endif /*ALLOW_CARBON*/ |
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#endif /*DARWIN*/ |
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#endif /*ALLOW_PTRACERS*/ |
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c ================================================================== |
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