C $Header: /u/gcmpack/MITgcm/verification/fizhi-cs-aqualev20/code/ini_salt.F,v 1.2 2009/04/28 18:06:14 jmc Exp $ C $Name: $ #include "CPP_OPTIONS.h" CBOP C !ROUTINE: INI_SALT C !INTERFACE: SUBROUTINE INI_SALT ( myThid ) C !DESCRIPTION: \bv 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 \ev C !USES: IMPLICIT NONE C === Global variables === #include "SIZE.h" #include "EEPARAMS.h" #include "PARAMS.h" #include "GRID.h" #include "DYNVARS.h" C !INPUT/OUTPUT PARAMETERS: C == Routine arguments == C myThid - Number of this instance of INI_SALT INTEGER myThid C !LOCAL VARIABLES: C == Local variables == C bi,bj - Loop counters C I,J,K INTEGER bi, bj INTEGER I, J, K, localWarnings CHARACTER*(MAX_LEN_MBUF) msgBuf CEOP _RL pedyn(Nr+1), pdyn(Nr), pkappa(Nr) integer Lbotij _RL getcon, kappa, dum, pinmb _RL temperature(1-Olx:sNx+Olx,1-Oly:sNy+Oly,Nr,nSx,nSy) _RL rhum(1-Olx:sNx+Olx,1-Oly:sNy+Oly,Nr,nSx,nSy) _RL qstar(1-Olx:sNx+Olx,1-Oly:sNy+Oly,Nr,nSx,nSy) C Need to convert from input RH to q -- Need pressure, temperature C Build pressures - we know there is no topography and eta = 0 pedyn(1) = 100000. do K = 2,Nr+1 pedyn(K) = pedyn(K-1) - drF(K-1) enddo do K = 1,Nr pdyn(K)=(pedyn(K+1)+pedyn(K))/2. enddo kappa = getcon('KAPPA') do K = 1,Nr pkappa(K)=(pdyn(K)/100000.)**kappa enddo C Now convert from theta to Temperature DO bj = myByLo(myThid), myByHi(myThid) DO bi = myBxLo(myThid), myBxHi(myThid) DO K=1,Nr DO J=1,sNy DO I=1,sNx temperature(I,J,K,bi,bj) = theta(I,J,K,bi,bj) * pkappa(K) ENDDO ENDDO ENDDO ENDDO ENDDO C-- Initialise salinity field to the vertical reference profile DO bj = myByLo(myThid), myByHi(myThid) DO bi = myBxLo(myThid), myBxHi(myThid) DO K=1,Nr DO J=1-Oly,sNy+Oly DO I=1-Olx,sNx+Olx salt(I,J,K,bi,bj) = sRef(K) ENDDO ENDDO ENDDO ENDDO ENDDO IF ( hydrogSaltFile .NE. ' ' ) THEN _BEGIN_MASTER( myThid ) CALL READ_FLD_XYZ_RL( hydrogSaltFile, ' ', rhum, 0, myThid ) _END_MASTER(myThid) C Now convert from rh to q DO bj = myByLo(myThid), myByHi(myThid) DO bi = myBxLo(myThid), myBxHi(myThid) DO K=1,Nr-1 DO J=1,sNy DO I=1,sNx pinmb = pdyn(K)/100. call QSAT(temperature(i,j,k,bi,bj),pinmb,qstar(i,j,k,bi,bj), . dum,.false.) salt(I,J,K,bi,bj) = rhum(i,j,k,bi,bj) * qstar(i,j,k,bi,bj) ENDDO ENDDO ENDDO ENDDO ENDDO _EXCH_XYZ_RL(salt , myThid ) ENDIF C Apply mask and test consistancy localWarnings=0 DO bj = myByLo(myThid), myByHi(myThid) DO bi = myBxLo(myThid), myBxHi(myThid) DO K=1,Nr DO J=1,sNy DO I=1,sNx IF (hFacC(I,J,K,bi,bj).EQ.0) salt(I,J,K,bi,bj) = 0. IF (hFacC(I,J,K,bi,bj).NE.0.AND.salt(I,J,K,bi,bj).EQ.0. & .AND. sRef(k).NE.0.) THEN localWarnings=localWarnings+1 ENDIF ENDDO ENDDO ENDDO ENDDO ENDDO IF (localWarnings.NE.0) THEN WRITE(msgBuf,'(A,A)') & 'S/R INI_SALT: salt = 0 identically. If this is intentional', & 'you will need to edit ini_salt.F to avoid this safety check' CALL PRINT_ERROR( msgBuf , myThid) STOP 'ABNORMAL END: S/R INI_SALT' ENDIF CALL PLOT_FIELD_XYZRL( salt, 'Initial Salinity' , Nr, 1, myThid ) RETURN END