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C $Name$ |
C $Name$ |
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#include "PTRACERS_OPTIONS.h" |
#include "PTRACERS_OPTIONS.h" |
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cswdptr -- add --- |
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#ifdef ALLOW_GCHEM |
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# include "GCHEM_OPTIONS.h" |
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#endif |
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cswdptr -- end add --- |
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CBOP |
CBOP |
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C !ROUTINE: PTRACERS_INTEGRATE |
C !ROUTINE: PTRACERS_INTEGRATE |
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C rTransKp1 :: vertical volume transport at interface k+1 |
C rTransKp1 :: vertical volume transport at interface k+1 |
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C maskUp :: mask for vertical transport |
C maskUp :: mask for vertical transport |
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C rFlx :: vertical flux |
C rFlx :: vertical flux |
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C KappaRtr :: vertical diffusion of passive tracers |
C KappaRtr :: vertical diffusion of passive tracers, interf k |
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C NOTE! This is infact KappaRS from thermodynamics() |
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C and is being used only temporarily |
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C until we removed the need to store |
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C a "3D" diffusivity |
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C myIter :: time-step number |
C myIter :: time-step number |
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C myTime :: model time |
C myTime :: model time |
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C myThid :: thread number |
C myThid :: thread number |
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_RL rTransKp1(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
_RL rTransKp1(1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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_RS maskUp (1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
_RS maskUp (1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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_RL rFlx(1-OLx:sNx+OLx,1-OLy:sNy+OLy,2,PTRACERS_num) |
_RL rFlx(1-OLx:sNx+OLx,1-OLy:sNy+OLy,2,PTRACERS_num) |
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_RL KappaRtr(1-Olx:sNx+Olx,1-Oly:sNy+Oly,Nr) |
_RL KappaRtr(1-Olx:sNx+Olx,1-Oly:sNy+Oly,PTRACERS_num) |
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INTEGER myIter |
INTEGER myIter |
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_RL myTime |
_RL myTime |
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INTEGER myThid |
INTEGER myThid |
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I uVel, vVel, wVel, |
I uVel, vVel, wVel, |
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I PTRACERS_diffKh(iTracer), |
I PTRACERS_diffKh(iTracer), |
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I PTRACERS_diffK4(iTracer), |
I PTRACERS_diffK4(iTracer), |
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I KappaRtr, |
I KappaRtr(1-Olx,1-Oly,iTracer), |
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I pTracer(1-Olx,1-Oly,1,1,1,iTracer), |
I pTracer(1-Olx,1-Oly,1,1,1,iTracer), |
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I GAD_TR, |
I GAD_TR, |
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I PTRACERS_advScheme(iTracer), |
I PTRACERS_advScheme(iTracer), |
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I calcAdvection, .FALSE., |
I calcAdvection, .FALSE., |
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U rFlx(1-Olx,1-Oly,1,iTracer), |
U rFlx(1-Olx,1-Oly,1,iTracer), |
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U gPtr(1-Olx,1-Oly,1,1,1,iTracer), |
U gPtr(1-Olx,1-Oly,1,1,1,iTracer), |
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I myThid ) |
I myTime, myIter, myThid ) |
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C External forcing term(s) |
C External forcing term(s) |
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cswdptr --add -- |
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#ifdef ALLOW_GCHEM |
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#ifndef PTRACERS_SEPARATE_FORCING |
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IF ( forcing_In_AB ) |
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& CALL GCHEM_FORCING_INT( |
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I bi,bj,iMin,iMax,jMin,jMax,k, |
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I iTracer, |
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I myTime,myIter, myThid) |
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#endif |
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#else |
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cswdptr - end add --- |
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IF ( forcing_In_AB ) |
IF ( forcing_In_AB ) |
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& CALL PTRACERS_FORCING( |
& CALL PTRACERS_FORCING( |
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I bi,bj,iMin,iMax,jMin,jMax,k, |
I bi,bj,iMin,iMax,jMin,jMax,k,iTracer, |
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U gPtr(1-Olx,1-Oly,1,1,1,iTracer), |
U gPtr(1-Olx,1-Oly,1,1,1,iTracer), |
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I surfaceForcingPtr(1-Olx,1-Oly,1,1,iTracer), |
I surfaceForcingPtr(1-Olx,1-Oly,1,1,iTracer), |
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I myIter,myTime,myThid) |
I myIter,myTime,myThid) |
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cswdptr --add--- |
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#endif |
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cswdptr -- end add --- |
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C If using Adams-Bashforth II, then extrapolate tendancies |
C If using Adams-Bashforth II, then extrapolate tendancies |
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IF ( PTRACERS_advScheme(iTracer).EQ.ENUM_CENTERED_2ND |
IF ( PTRACERS_advScheme(iTracer).EQ.ENUM_CENTERED_2ND |
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ENDIF |
ENDIF |
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C External forcing term(s) |
C External forcing term(s) |
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cswdptr - add-- |
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#ifdef ALLOW_GCHEM |
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#ifndef PTRACERS_SEPARATE_FORCING |
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IF ( .NOT.forcing_In_AB ) |
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& CALL GCHEM_FORCING_INT( |
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I bi,bj,iMin,iMax,jMin,jMax,k, |
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I iTracer, |
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I myTime,myIter, myThid) |
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#endif |
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#else |
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cswdptr - end add --- |
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IF ( .NOT.forcing_In_AB ) |
IF ( .NOT.forcing_In_AB ) |
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& CALL PTRACERS_FORCING( |
& CALL PTRACERS_FORCING( |
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I bi,bj,iMin,iMax,jMin,jMax,k, |
I bi,bj,iMin,iMax,jMin,jMax,k,iTracer, |
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U gPtr(1-Olx,1-Oly,1,1,1,iTracer), |
U gPtr(1-Olx,1-Oly,1,1,1,iTracer), |
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I surfaceForcingPtr(1-Olx,1-Oly,1,1,iTracer), |
I surfaceForcingPtr(1-Olx,1-Oly,1,1,iTracer), |
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I myIter,myTime,myThid) |
I myIter,myTime,myThid) |
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cswdptr - add-- |
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#endif |
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cswdptr -- end add --- |
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#ifdef NONLIN_FRSURF |
#ifdef NONLIN_FRSURF |
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C Account for change in level thickness |
C Account for change in level thickness |