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heimbach |
1.18 |
C $Header: /u/gcmpack/MITgcm/pkg/kpp/kpp_transport_s.F,v 1.17 2014/05/21 10:45:33 heimbach Exp $ |
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adcroft |
1.7 |
C $Name: $ |
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adcroft |
1.1 |
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#include "KPP_OPTIONS.h" |
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jmc |
1.11 |
#ifdef ALLOW_GMREDI |
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#include "GMREDI_OPTIONS.h" |
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#endif |
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heimbach |
1.17 |
#ifdef ALLOW_SALT_PLUME |
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#include "SALT_PLUME_OPTIONS.h" |
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#endif |
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adcroft |
1.1 |
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jmc |
1.16 |
SUBROUTINE KPP_TRANSPORT_S ( |
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adcroft |
1.1 |
I iMin,iMax,jMin,jMax,bi,bj,k,km1, |
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jmc |
1.12 |
O df, |
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I myTime, myIter, myThid ) |
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jmc |
1.16 |
C *==========================================================* |
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C | o SUBROUTINE KPP_TRANSPORT_S |
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C | Add non local KPP transport term (ghat) to diffusive |
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C | salinity flux. |
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C *==========================================================* |
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C | The nonlocal transport term is nonzero only for scalars |
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C | in unstable (convective) forcing conditions. |
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C | Note: KPPdiffKzS(-,k) is defined at the top of grid cell |
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C | k while KPPghat(i,j,k,bi,bj) is defined at the |
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C | bottom of grid cell k. |
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C | For K=1, KPPdiffKzS(-,k) = 0 which insures no flux |
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C | through the surface. |
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C *==========================================================* |
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adcroft |
1.1 |
IMPLICIT NONE |
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C == GLobal variables == |
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#include "SIZE.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 "KPP.h" |
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#include "KPP_PARAMS.h" |
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jmc |
1.11 |
#ifdef ALLOW_GMREDI |
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dimitri |
1.14 |
# include "GMREDI.h" |
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#endif |
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#ifdef ALLOW_SALT_PLUME |
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# include "SALT_PLUME.h" |
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jmc |
1.11 |
#endif |
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adcroft |
1.1 |
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C == Routine arguments == |
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C iMin,iMax,jMin, - Range of points for which calculation |
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C jMax,bi,bj,k,km1 results will be set. |
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C df - Diffusive flux component work array. |
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jmc |
1.12 |
C myTime :: Current time in simulation |
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C myIter :: Current iteration number in simulation |
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C myThid :: My Thread Id. number |
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adcroft |
1.1 |
INTEGER iMin,iMax,jMin,jMax,bi,bj,k,km1 |
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_RL df (1-OLx:sNx+OLx,1-OLy:sNy+OLy) |
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jmc |
1.12 |
_RL myTime |
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INTEGER myIter |
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INTEGER myThid |
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adcroft |
1.1 |
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heimbach |
1.2 |
#if defined(ALLOW_KPP) && defined(KPP_GHAT) |
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adcroft |
1.1 |
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C == Local variables == |
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C I, J - Loop counters |
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INTEGER I, J |
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jmc |
1.16 |
#ifdef ALLOW_GMREDI |
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_RL tmpFac |
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#endif |
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#ifdef ALLOW_SALT_PLUME |
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_RL tmpFac1 |
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#endif |
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atn |
1.15 |
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jmc |
1.16 |
C---+----1----+----2----+----3----+----4----+----5----+----6----+----7-|--+----| |
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atn |
1.15 |
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heimbach |
1.17 |
catn: will not apply if use SALT_PLUME_VOLUME because volumes |
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c will be exchanged |
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atn |
1.15 |
#ifdef ALLOW_SALT_PLUME |
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IF ( useSALT_PLUME ) THEN |
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heimbach |
1.18 |
# ifndef SALT_PLUME_VOLUME |
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atn |
1.15 |
tmpFac1 = 1. _d 0 |
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heimbach |
1.18 |
# else |
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heimbach |
1.17 |
tmpFac1 = 0. _d 0 |
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heimbach |
1.18 |
# endif /* ndef SALT_PLUME_VOLUME */ |
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atn |
1.15 |
ELSE |
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tmpFac1 = 0. _d 0 |
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ENDIF |
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#endif /* ALLOW_SALT_PLUME */ |
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adcroft |
1.1 |
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jmc |
1.11 |
#ifdef ALLOW_GMREDI |
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IF ( useGMRedi .AND. KPP_ghatUseTotalDiffus ) THEN |
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tmpFac = 1. _d 0 |
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ELSE |
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tmpFac = 0. _d 0 |
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ENDIF |
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heimbach |
1.2 |
DO j=jMin,jMax |
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DO i=iMin,iMax |
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jmc |
1.11 |
df(i,j) = - _rA(i,j,bi,bj) |
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& *( KPPdiffKzS(i,j,k,bi,bj) + tmpFac*Kwz(i,j,k,bi,bj) ) |
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& *KPPghat(i,j,km1,bi,bj) |
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dimitri |
1.13 |
& *( surfaceForcingS(i,j,bi,bj) |
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#ifdef ALLOW_SALT_PLUME |
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atn |
1.15 |
& + tmpFac1*saltPlumeFlux(i,j,bi,bj)*recip_rhoConst |
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dimitri |
1.13 |
& *(1.-KPPplumefrac(i,j,bi,bj)) |
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#endif /* ALLOW_SALT_PLUME */ |
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& ) |
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adcroft |
1.1 |
ENDDO |
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heimbach |
1.2 |
ENDDO |
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adcroft |
1.1 |
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jmc |
1.11 |
#else /* ALLOW_GMREDI */ |
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DO j=jMin,jMax |
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DO i=iMin,iMax |
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df(i,j) = - _rA(i,j,bi,bj) |
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& *KPPdiffKzS(i,j,k,bi,bj) |
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& *KPPghat(i,j,km1,bi,bj) |
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dimitri |
1.13 |
& *( surfaceForcingS(i,j,bi,bj) |
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#ifdef ALLOW_SALT_PLUME |
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atn |
1.15 |
& + tmpFac1*saltPlumeFlux(i,j,bi,bj)*recip_rhoConst |
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dimitri |
1.13 |
& *(1.-KPPplumefrac(i,j,bi,bj)) |
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#endif /* ALLOW_SALT_PLUME */ |
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& ) |
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jmc |
1.11 |
ENDDO |
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ENDDO |
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#endif /* ALLOW_GMREDI */ |
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heimbach |
1.2 |
#endif /* ALLOW_KPP and KPP_GHAT */ |
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adcroft |
1.1 |
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RETURN |
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END |
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