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C $Header$ |
C $Header$ |
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C $Name$ |
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#include "CPP_OPTIONS.h" |
#include "CPP_OPTIONS.h" |
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CBOP |
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C !ROUTINE: GRAD_SIGMA |
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C !INTERFACE: |
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SUBROUTINE GRAD_SIGMA( |
SUBROUTINE GRAD_SIGMA( |
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I bi, bj, iMin, iMax, jMin, jMax, K, |
I bi, bj, iMin, iMax, jMin, jMax, K, |
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I rhoK, sigKm1, sigKp1, |
I rhoK, sigKm1, sigKp1, |
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O sigmaX, sigmaY, sigmaR, |
O sigmaX, sigmaY, sigmaR, |
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I myThid ) |
I myThid ) |
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C /==========================================================\ |
C !DESCRIPTION: \bv |
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C | SUBROUTINE CALC_ISOSLOPES | |
C *==========================================================* |
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C | o Calculate isoneutral gradients | |
C | SUBROUTINE CALC_ISOSLOPES |
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C |==========================================================| |
C | o Calculate isoneutral gradients |
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C \==========================================================/ |
C *==========================================================* |
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IMPLICIT NONE |
C \ev |
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C !USES: |
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IMPLICIT NONE |
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C == Global variables == |
C == Global variables == |
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#include "SIZE.h" |
#include "SIZE.h" |
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#include "GRID.h" |
#include "GRID.h" |
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#include "EEPARAMS.h" |
#include "EEPARAMS.h" |
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#include "PARAMS.h" |
#include "PARAMS.h" |
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C !INPUT/OUTPUT PARAMETERS: |
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C == Routine arguments == |
C == Routine arguments == |
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C rhoK :: density at level k |
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C sigKm1 :: upper level density computed at current pressure |
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C sigKp1 :: lower level density computed at current pressure |
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C sigmaX,Y,R :: iso-neutral gradient of density in 3 directions X,Y,R |
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INTEGER bi,bj,iMin,iMax,jMin,jMax,K |
INTEGER bi,bj,iMin,iMax,jMin,jMax,K |
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_RL rhoK(1-Olx:sNx+Olx,1-Oly:sNy+Oly) |
_RL rhoK(1-Olx:sNx+Olx,1-Oly:sNy+Oly) |
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_RL sigKm1(1-Olx:sNx+Olx,1-Oly:sNy+Oly) |
_RL sigKm1(1-Olx:sNx+Olx,1-Oly:sNy+Oly) |
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_RL sigmaR(1-Olx:sNx+Olx,1-Oly:sNy+Oly,Nr) |
_RL sigmaR(1-Olx:sNx+Olx,1-Oly:sNy+Oly,Nr) |
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INTEGER myThid |
INTEGER myThid |
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C !LOCAL VARIABLES: |
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C == Local variables == |
C == Local variables == |
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C rhoLoc :: local copy of rhoK |
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INTEGER i,j |
INTEGER i,j |
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_RL rhoLoc(1-Olx:sNx+Olx,1-Oly:sNy+Oly) |
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CEOP |
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C- safer to work on a local copy of rhoK (before a partial update) |
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DO j=1-Oly,sNy+Oly |
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DO i=1-Olx,sNx+Olx |
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rhoLoc(i,j) = rhoK(i,j) |
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ENDDO |
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ENDDO |
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C- Internal exchange for calculations in X |
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#ifndef ALLOW_AUTODIFF_TAMC |
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IF ( useCubedSphereExchange ) THEN |
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CALL FILL_CS_CORNER_TR_RL( .TRUE., rhoLoc, bi,bj, myThid ) |
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ENDIF |
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#endif |
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DO j=1-Oly,sNy+Oly |
DO j=1-Oly,sNy+Oly |
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DO i=1-Olx+1,sNx+Olx |
DO i=1-Olx+1,sNx+Olx |
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sigmaX(i,j,k)=_maskW(i,j,k,bi,bj) |
sigmaX(i,j,k)=_maskW(i,j,k,bi,bj) |
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& *_recip_dxC(i,j,bi,bj) |
& *_recip_dxC(i,j,bi,bj) |
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& *(rhoK(i,j)-rhoK(i-1,j)) |
& *(rhoLoc(i,j)-rhoLoc(i-1,j)) |
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ENDDO |
ENDDO |
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ENDDO |
ENDDO |
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C- Internal exchange for calculations in Y |
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#ifndef ALLOW_AUTODIFF_TAMC |
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IF ( useCubedSphereExchange ) THEN |
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CALL FILL_CS_CORNER_TR_RL( .FALSE., rhoLoc, bi,bj, myThid ) |
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ENDIF |
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#endif |
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DO j=1-Oly+1,sNy+Oly |
DO j=1-Oly+1,sNy+Oly |
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DO i=1-Olx,sNx+Olx |
DO i=1-Olx,sNx+Olx |
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sigmaY(i,j,k)=_maskS(i,j,k,bi,bj) |
sigmaY(i,j,k)=_maskS(i,j,k,bi,bj) |
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& *_recip_dyC(i,j,bi,bj) |
& *_recip_dyC(i,j,bi,bj) |
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& *(rhoK(i,j)-rhoK(i,j-1)) |
& *(rhoLoc(i,j)-rhoLoc(i,j-1)) |
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ENDDO |
ENDDO |
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ENDDO |
ENDDO |
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DO j=1-Oly,sNy+Oly |
C- jmc: Patrick, will this work for TAF ? |
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DO i=1-Olx,sNx+Olx |
IF (K.EQ.1) THEN |
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IF (K.NE.1 .AND. hfacC(i,j,k,bi,bj).NE.0.) THEN |
DO j=1-Oly,sNy+Oly |
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sigmaR(i,j,k)=recip_drC(k)*rkFac*(sigKm1(i,j)-sigKp1(i,j)) |
DO i=1-Olx,sNx+Olx |
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ELSE |
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sigmaR(i,j,k)=0. |
sigmaR(i,j,k)=0. |
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ENDIF |
ENDDO |
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ENDDO |
ENDDO |
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ENDDO |
ELSE |
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DO j=1-Oly,sNy+Oly |
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DO i=1-Olx,sNx+Olx |
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sigmaR(i,j,k)= maskC(i,j,k,bi,bj) |
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& *recip_drC(k)*rkFac |
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& *(sigKm1(i,j)-sigKp1(i,j)) |
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ENDDO |
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ENDDO |
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ENDIF |
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C- jmc: leave the old code commented (in case ...) |
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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 IF (K.NE.1 .AND. hfacC(i,j,k,bi,bj).NE.0.) THEN |
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c sigmaR(i,j,k)=recip_drC(k)*rkFac*(sigKm1(i,j)-sigKp1(i,j)) |
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c ELSE |
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c sigmaR(i,j,k)=0. |
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c ENDIF |
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c ENDDO |
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c ENDDO |
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RETURN |
RETURN |
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END |
END |