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