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mmazloff |
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C $Header: $ |
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C $Name: $ |
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#include "BLING_OPTIONS.h" |
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#include "PTRACERS_OPTIONS.h" |
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CBOP |
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subroutine BLING_CARBONATE_INIT( myThid ) |
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C ========================================================== |
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C | subroutine bling_surfforcing_init |
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C | o Calculate first guess of pH |
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C | Adapted from pkg/dic/dic_surfforcing_init |
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C ========================================================== |
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implicit none |
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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 "BLING_VARS.h" |
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#include "PTRACERS_SIZE.h" |
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#include "PTRACERS_PARAMS.h" |
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#include "PTRACERS_FIELDS.h" |
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#include "BLING_LOAD.h" |
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C === Routine arguments === |
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C myThid :: thread Id. number |
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INTEGER myThid |
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#ifdef ALLOW_BLING |
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C === Local variables === |
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INTEGER i,j, k, it |
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INTEGER intimeP, intime0, intime1 |
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_RL aWght, bWght, co3dummy |
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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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INTEGER iMin,iMax,jMin,jMax, bi, bj |
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_RL alktmp(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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_RL phostmp(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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_RL sitmp(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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_RL thetatmp(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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_RL salttmp(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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_RL dictmp(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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INTEGER iprt,jprt |
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LOGICAL pH_isLoaded |
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CEOP |
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IF ( periodicExternalForcing ) THEN |
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c read in silica field |
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CALL LEF_ZERO( silica0,myThid ) |
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CALL LEF_ZERO( silica1,myThid ) |
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C-- Now calculate whether it is time to update the forcing arrays |
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CALL GET_PERIODIC_INTERVAL( |
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O intimeP, intime0, intime1, bWght, aWght, |
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I externForcingCycle, externForcingPeriod, |
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I deltaTclock, startTime, myThid ) |
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_BARRIER |
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_BEGIN_MASTER(myThid) |
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WRITE(standardMessageUnit,'(A,I10,A,2(2I5,A))') |
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& ' BLING_SURFFORCING_INIT, it=', nIter0, |
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& ' : Reading new data, i0,i1=', intime0, intime1 |
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_END_MASTER(myThid) |
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IF ( BLING_silicaFile .NE. ' ' ) THEN |
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CALL READ_REC_XY_RS( BLING_silicaFile,silica0,intime0, |
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& nIter0,myThid ) |
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CALL READ_REC_XY_RS( BLING_silicaFile,silica1,intime1, |
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& nIter0,myThid ) |
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ENDIF |
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#ifdef ALLOW_OFFLINE |
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IF ( useOffLine ) THEN |
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CALL OFFLINE_FIELDS_LOAD( startTime, nIter0, myThid ) |
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ENDIF |
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#endif |
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_EXCH_XY_RS(silica0, myThid ) |
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_EXCH_XY_RS(silica1, myThid ) |
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IF ( BLING_silicaFile .NE. ' ' ) THEN |
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DO bj = myByLo(myThid), myByHi(myThid) |
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DO bi = myBxLo(myThid), myBxHi(myThid) |
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DO j=1-Oly,sNy+Oly |
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DO i=1-Olx,sNx+Olx |
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SILICA(i,j,bi,bj)= bWght*silica0(i,j,bi,bj) |
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& + aWght*silica1(i,j,bi,bj) |
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ENDDO |
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ENDDO |
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ENDDO |
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ENDDO |
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ENDIF |
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c end periodicExternalForcing |
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ENDIF |
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C ================================================================= |
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jMin=1 |
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jMax=sNy |
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iMin=1 |
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iMax=sNx |
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DO k=1,Nr |
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DO bj=myByLo(myThid),myByHi(myThid) |
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DO bi=myBxLo(myThid),myBxHi(myThid) |
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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,k,bi,bj) = 8. _d 0 |
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ENDDO |
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ENDDO |
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ENDDO |
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ENDDO |
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ENDDO |
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DO bj=myByLo(myThid),myByHi(myThid) |
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DO bi=myBxLo(myThid),myBxHi(myThid) |
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DO j=1-OLy,sNy+OLy |
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DO i=1-OLx,sNx+OLx |
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ak0(i,j,bi,bj)=0. _d 0 |
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ak1(i,j,bi,bj)=0. _d 0 |
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ak2(i,j,bi,bj)=0. _d 0 |
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akw(i,j,bi,bj)=0. _d 0 |
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akb(i,j,bi,bj)=0. _d 0 |
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akf(i,j,bi,bj)=0. _d 0 |
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ak1p(i,j,bi,bj)=0. _d 0 |
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ak2p(i,j,bi,bj)=0. _d 0 |
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ak3p(i,j,bi,bj)=0. _d 0 |
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aksi(i,j,bi,bj)=0. _d 0 |
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fugf(i,j,bi,bj)=0. _d 0 |
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ff(i,j,bi,bj)=0. _d 0 |
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ft(i,j,bi,bj)=0. _d 0 |
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st(i,j,bi,bj)=0. _d 0 |
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bt(i,j,bi,bj)=0. _d 0 |
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ENDDO |
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ENDDO |
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ENDDO |
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ENDDO |
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pH_isLoaded = .FALSE. |
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IF ( nIter0.GT.PTRACERS_Iter0 .OR. |
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& (nIter0.EQ.PTRACERS_Iter0 .AND. pickupSuff.NE.' ') |
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& ) THEN |
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C Read pH from a pickup file if needed |
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CALL BLING_READ_PICKUP( |
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O pH_isLoaded, |
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I nIter0, myThid ) |
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ENDIF |
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DO bj=myByLo(myThid),myByHi(myThid) |
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DO bi=myBxLo(myThid),myBxHi(myThid) |
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C determine inorganic carbon chem coefficients |
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IF ( .NOT.pH_isLoaded ) THEN |
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C set guess of pH for first step here |
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C$TAF LOOP = parallel |
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DO k=1,Nr |
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DO j=jMin,jMax |
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DO i=iMin,iMax |
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alktmp(i,j) = PTRACER(i,j,k,bi,bj,2) |
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& * maskC(i,j,k,bi,bj) |
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phostmp(i,j)= PTRACER(i,j,k,bi,bj,5) |
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& * maskC(i,j,k,bi,bj) |
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C FOR NON-INTERACTIVE Si |
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IF ( k.eq.1 ) THEN |
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sitmp(i,j) = Silica(i,j,bi,bj) * maskC(i,j,k,bi,bj) |
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ELSE |
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sitmp(i,j) = 0.03 * maskC(i,j,k,bi,bj) |
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ENDIF |
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dictmp(i,j) = PTRACER(i,j,k,bi,bj,1) |
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& * maskC(i,j,k,bi,bj) |
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thetatmp(i,j) = theta(i,j,k,bi,bj) |
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salttmp(i,j) = salt(i,j,k,bi,bj) |
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ENDDO |
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ENDDO |
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CALL CARBON_COEFFS_PRESSURE_DEP( |
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I thetatmp,salttmp, |
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I bi,bj,iMin,iMax,jMin,jMax,k,myThid) |
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C==================================================================== |
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c first approximation |
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C$TAF LOOP = parallel |
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DO j=jMin,jMax |
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C$TAF LOOP = parallel |
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DO i=iMin,iMax |
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IF ( maskC(i,j,k,bi,bj) .NE. 0. _d 0) THEN |
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C$TAF init dic_surf = static, 10 |
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DO it=1,10 |
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C$TAF STORE pH(i,j,k,bi,bj), dictmp(i,j) = dic_surf |
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C$TAF STORE alktmp(i,j), phostmp(i,j), sitmp(i,j) = dic_surf |
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CALL CALC_PCO2_APPROX( |
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I thetatmp(i,j),salttmp(i,j), |
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I dictmp(i,j), phostmp(i,j), |
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I sitmp(i,j),alktmp(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,k,bi,bj),pCO2(i,j,bi,bj),co3dummy, |
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I i,j,k,bi,bj, it , myThid ) |
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ENDDO |
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ENDIF |
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ENDDO |
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ENDDO |
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ENDDO |
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ENDIF |
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C end bi,bj loops |
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ENDDO |
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ENDDO |
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#endif /* ALLOW_BLING */ |
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RETURN |
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END |
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