/[MITgcm]/MITgcm/pkg/kpp/kpp_transport_s.F
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revision 1.10 by jmc, Sun Jul 18 01:19:36 2004 UTC revision 1.13 by dimitri, Sat Sep 22 17:55:32 2007 UTC
# Line 2  C $Header$ Line 2  C $Header$
2  C $Name$  C $Name$
3    
4  #include "KPP_OPTIONS.h"  #include "KPP_OPTIONS.h"
5    #ifdef ALLOW_GMREDI
6    #include "GMREDI_OPTIONS.h"
7    #endif
8    
9        subroutine KPP_TRANSPORT_S (        subroutine KPP_TRANSPORT_S (
10       I     iMin,iMax,jMin,jMax,bi,bj,k,km1,       I     iMin,iMax,jMin,jMax,bi,bj,k,km1,
11       I     KappaRS,       O     df,
12       U     df )       I     myTime, myIter, myThid )
13  C     /==========================================================\  C     /==========================================================\
14  C     | o SUBROUTINE KPP_TRANSPORT_S                             |  C     | o SUBROUTINE KPP_TRANSPORT_S                             |
15  C     |   Add non local KPP transport term (ghat) to diffusive   |  C     |   Add non local KPP transport term (ghat) to diffusive   |
# Line 14  C     |   salinity flux. Line 17  C     |   salinity flux.
17  C     |==========================================================|  C     |==========================================================|
18  C     | The nonlocal transport term is nonzero only for scalars  |  C     | The nonlocal transport term is nonzero only for scalars  |
19  C     | in unstable (convective) forcing conditions.             |  C     | in unstable (convective) forcing conditions.             |
20  C     | Note: KappaRS(i,j,k) is defined at the top of grid cell  |  C     | Note: KPPdiffKzS(-,k) is defined at the top of grid cell |
21  C     |       k while KPPghat(i,j,k,bi,bj) is defined at the     |  C     |       k while KPPghat(i,j,k,bi,bj) is defined at the     |
22  C     |       bottom of grid cell k.                             |  C     |       bottom of grid cell k.                             |
23  C     |       For K=1, KappaRS(i,j,k) = 0 which insures no flux  |  C     |       For K=1, KPPdiffKzS(-,k) = 0 which insures no flux |
24  C     |       through the surface.                               |  C     |       through the surface.                               |
25  C     \==========================================================/  C     \==========================================================/
26        IMPLICIT NONE        IMPLICIT NONE
27    
28  C     == GLobal variables ==  C     == GLobal variables ==
29  #include "SIZE.h"  #include "SIZE.h"
 #include "DYNVARS.h"  
30  #include "EEPARAMS.h"  #include "EEPARAMS.h"
31  #include "PARAMS.h"  #include "PARAMS.h"
32  #include "GRID.h"  #include "GRID.h"
33  #include "FFIELDS.h"  #include "FFIELDS.h"
34  #include "KPP.h"  #include "KPP.h"
35  #include "KPP_PARAMS.h"  #include "KPP_PARAMS.h"
36    #ifdef ALLOW_GMREDI
37    #include "GMREDI.h"
38    #endif
39    
40  C     == Routine arguments ==  C     == Routine arguments ==
41  C     iMin,iMax,jMin,  - Range of points for which calculation  C     iMin,iMax,jMin,  - Range of points for which calculation
42  C     jMax,bi,bj,k,km1   results will be set.  C     jMax,bi,bj,k,km1   results will be set.
 C     KappaRS          - Total diffusion in vertical for S.  
43  C     df               - Diffusive flux component work array.  C     df               - Diffusive flux component work array.
44    C     myTime :: Current time in simulation
45    C     myIter :: Current iteration number in simulation
46    C     myThid :: My Thread Id. number
47        INTEGER iMin,iMax,jMin,jMax,bi,bj,k,km1        INTEGER iMin,iMax,jMin,jMax,bi,bj,k,km1
       _RL KappaRS(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr)  
48        _RL df     (1-OLx:sNx+OLx,1-OLy:sNy+OLy)        _RL df     (1-OLx:sNx+OLx,1-OLy:sNy+OLy)
49          _RL     myTime
50          INTEGER myIter
51          INTEGER myThid
52    
53  #if defined(ALLOW_KPP) && defined(KPP_GHAT)  #if defined(ALLOW_KPP) && defined(KPP_GHAT)
54    
55  C     == Local variables ==  C     == Local variables ==
56  C     I, J - Loop counters  C     I, J - Loop counters
57        INTEGER I, J        INTEGER I, J
58          _RL tmpFac
59    
60    #ifdef ALLOW_GMREDI
61    
62          IF ( useGMRedi .AND. KPP_ghatUseTotalDiffus ) THEN
63            tmpFac = 1. _d 0
64          ELSE
65            tmpFac = 0. _d 0
66          ENDIF
67        DO j=jMin,jMax        DO j=jMin,jMax
68         DO i=iMin,iMax         DO i=iMin,iMax
69          df(i,j) = df(i,j) - _rA(i,j,bi,bj) *          df(i,j) = - _rA(i,j,bi,bj)
70       &         KappaRS(i,j,k) * KPPghat(i,j,km1,bi,bj) *       &        *( KPPdiffKzS(i,j,k,bi,bj) + tmpFac*Kwz(i,j,k,bi,bj) )
71       &         surfaceForcingS(i,j,bi,bj)       &        *KPPghat(i,j,km1,bi,bj)
72         &        *( surfaceForcingS(i,j,bi,bj)
73    #ifdef ALLOW_SALT_PLUME
74         &          + saltPlumeFlux(i,j,bi,bj)*recip_rhoConst
75         &          *(1.-KPPplumefrac(i,j,bi,bj))
76    #endif /* ALLOW_SALT_PLUME */
77         &         )
78         ENDDO         ENDDO
79        ENDDO        ENDDO
80    
81    #else /* ALLOW_GMREDI */
82    
83          DO j=jMin,jMax
84           DO i=iMin,iMax
85            df(i,j) = - _rA(i,j,bi,bj)
86         &        *KPPdiffKzS(i,j,k,bi,bj)
87         &        *KPPghat(i,j,km1,bi,bj)
88         &        *( surfaceForcingS(i,j,bi,bj)
89    #ifdef ALLOW_SALT_PLUME
90         &          + saltPlumeFlux(i,j,bi,bj)*recip_rhoConst
91         &          *(1.-KPPplumefrac(i,j,bi,bj))
92    #endif /* ALLOW_SALT_PLUME */
93         &         )
94           ENDDO
95          ENDDO
96    
97    #endif /* ALLOW_GMREDI */
98    
99    
100  #endif /* ALLOW_KPP and KPP_GHAT */  #endif /* ALLOW_KPP and KPP_GHAT */
101    
102        RETURN        RETURN

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