C $Header: /home/ubuntu/mnt/e9_copy/MITgcm/model/src/ini_salt.F,v 1.2 1998/04/24 02:05:41 cnh Exp $ #include "CPP_EEOPTIONS.h" CStartOfInterface SUBROUTINE INI_SALT ( myThid ) C /==========================================================\ C | SUBROUTINE INI_SALT | C | o Set model initial salinity field. | C |==========================================================| C | There are several options for setting the initial | C | temperature file | C | 1. Inline code | C | 2. Vertical profile ( uniform S in X and Y ) | C | 3. Three-dimensional data from a file. For example from | C | Levitus or from a checkpoint file from a previous | C | integration. | C | In addition to setting the salinity field we also | C | set the initial salinity tendency term here. | C \==========================================================/ C === Global variables === #include "SIZE.h" #include "EEPARAMS.h" #include "PARAMS.h" #include "GRID.h" #include "DYNVARS.h" C == Routine arguments == C myThid - Number of this instance of INI_SALT INTEGER myThid CEndOfInterface C == Local variables == C iC, jC - Center of domain C iD, jD - Disitance from domain center. C rad - Radius of initial patch C rD - Radial displacement of point I,J C iG, jG - Global coordinate index C bi,bj - Loop counters C I,J,K INTEGER iC, jC, iD, jD INTEGER iG, jG INTEGER bi, bj INTEGER I, J, K REAL rad, rD C-- Initialise salinity field to the vertical reference profile DO bj = myByLo(myThid), myByHi(myThid) DO bi = myBxLo(myThid), myBxHi(myThid) DO K=1,Nz DO J=1,sNy DO I=1,sNx salt(I,J,K,bi,bj) = sRef(K) ENDDO ENDDO ENDDO ENDDO ENDDO C Set initial tendency terms DO bj = myByLo(myThid), myByHi(myThid) DO bi = myBxLo(myThid), myBxHi(myThid) DO K=1,Nz DO J=1,sNy DO I=1,sNx gs (I,J,K,bi,bj) = 0. _d 0 gsNM1(I,J,K,bi,bj) = 0. _d 0 ENDDO ENDDO ENDDO ENDDO ENDDO C _EXCH_XYZ_R8(salt , myThid ) _EXCH_XYZ_R8(gs , myThid ) _EXCH_XYZ_R8(gsNM1 , myThid ) RETURN END