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#include "PTRACERS_OPTIONS.h" |
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#include "GCHEM_OPTIONS.h" |
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|
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CBOP |
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C !ROUTINE: GCHEM_READPARMS |
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|
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C !INTERFACE: ========================================================== |
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SUBROUTINE GCHEM_READPARMS( myThid ) |
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|
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C !DESCRIPTION: |
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C Initialize PTRACERS parameters, read in data.gchem |
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|
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C !USES: =============================================================== |
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IMPLICIT NONE |
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#include "SIZE.h" |
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#include "EEPARAMS.h" |
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#include "GCHEM.h" |
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|
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C !INPUT PARAMETERS: =================================================== |
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C myThid :: thread number |
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INTEGER myThid |
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|
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C !OUTPUT PARAMETERS: ================================================== |
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C none |
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|
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#ifdef ALLOW_PTRACERS |
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#ifdef ALLOW_GCHEM |
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|
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C !LOCAL VARIABLES: ==================================================== |
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C iTracer :: loop indices |
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C iUnit :: unit number for I/O |
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C msgBuf :: message buffer |
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INTEGER iTracer |
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INTEGER iUnit |
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CHARACTER*(MAX_LEN_MBUF) msgBuf |
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CEOP |
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|
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C Set defaults values for parameters in GCHEM.h |
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tIter0=0 |
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nsubtime=1 |
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windFile=' ' |
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atmospFile=' ' |
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IceFile=' ' |
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IronFile=' ' |
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SilicaFile=' ' |
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|
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|
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C Open and read the data.ptracers file |
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_BEGIN_MASTER(myThid) |
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WRITE(msgBuf,'(A)') ' GCHEM_READPARMS: opening data.gchem' |
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CALL PRINT_MESSAGE(msgBuf, standardMessageUnit, |
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& SQUEEZE_RIGHT , 1) |
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CALL OPEN_COPY_DATA_FILE( |
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I 'data.gchem', 'GCHEM_PARM01', |
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O iUnit, |
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I myThid ) |
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READ(UNIT=iUnit,NML=GCHEM_PARM01) |
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WRITE(msgBuf,'(A)') |
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& ' GCHEM_READPARMS: finished reading data.gchem' |
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CALL PRINT_MESSAGE(msgBuf, standardMessageUnit, |
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& SQUEEZE_RIGHT , 1) |
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|
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C Close the open data file |
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CLOSE(iUnit) |
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_END_MASTER(myThid) |
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|
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C Everyone else must wait for the parameters to be loaded |
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_BARRIER |
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|
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#endif |
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#endif /* ALLOW_PTRACERS */ |
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|
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RETURN |
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END |