pkg/gchem/gchem_readparms.F

#include "PTRACERS_OPTIONS.h"
#include "GCHEM_OPTIONS.h"

CBOP
C !ROUTINE: GCHEM_READPARMS

C !INTERFACE: ==========================================================
      SUBROUTINE GCHEM_READPARMS( myThid )

C !DESCRIPTION:
C     Initialize PTRACERS parameters, read in data.gchem

C !USES: ===============================================================
      IMPLICIT NONE
#include "SIZE.h"
#include "EEPARAMS.h"
#include "GCHEM.h"

C !INPUT PARAMETERS: ===================================================
C  myThid               :: thread number
      INTEGER myThid

C !OUTPUT PARAMETERS: ==================================================
C  none

#ifdef ALLOW_PTRACERS

C !LOCAL VARIABLES: ====================================================
C  iTracer              :: loop indices
C  iUnit                :: unit number for I/O
C  msgBuf               :: message buffer
      INTEGER iTracer
      INTEGER iUnit
      CHARACTER*(MAX_LEN_MBUF) msgBuf
CEOP

C Set defaults values for parameters in GCHEM.h
       tIter0=0
       nsubtime=1
       windFile=' '
       atmospFile=' ' 
       IceFile=' '
       IronFile=' '
       SilicaFile=' '


C Open and read the data.ptracers file
      _BEGIN_MASTER(myThid)
      WRITE(msgBuf,'(A)') ' GCHEM_READPARMS: opening data.gchem'
      CALL PRINT_MESSAGE(msgBuf, standardMessageUnit,
     &                   SQUEEZE_RIGHT , 1)
      CALL OPEN_COPY_DATA_FILE(
     I                   'data.gchem', 'GCHEM_PARM01',
     O                   iUnit,
     I                   myThid )
      READ(UNIT=iUnit,NML=GCHEM_PARM01)
      WRITE(msgBuf,'(A)')
     &  ' GCHEM_READPARMS: finished reading data.gchem'
      CALL PRINT_MESSAGE(msgBuf, standardMessageUnit,
     &                   SQUEEZE_RIGHT , 1)

C Close the open data file
      CLOSE(iUnit)
      _END_MASTER(myThid)

C Everyone else must wait for the parameters to be loaded
      _BARRIER

#endif /* ALLOW_PTRACERS */

      RETURN
      END
1	stephd	1.1	#include "PTRACERS_OPTIONS.h"
2			#include "GCHEM_OPTIONS.h"
3
4			CBOP
5			C !ROUTINE: GCHEM_READPARMS
6
7			C !INTERFACE: ==========================================================
8			SUBROUTINE GCHEM_READPARMS( myThid )
9
10			C !DESCRIPTION:
11			C Initialize PTRACERS parameters, read in data.gchem
12
13			C !USES: ===============================================================
14			IMPLICIT NONE
15			#include "SIZE.h"
16			#include "EEPARAMS.h"
17			#include "GCHEM.h"
18
19			C !INPUT PARAMETERS: ===================================================
20			C myThid :: thread number
21			INTEGER myThid
22
23			C !OUTPUT PARAMETERS: ==================================================
24			C none
25
26			#ifdef ALLOW_PTRACERS
27
28			C !LOCAL VARIABLES: ====================================================
29			C iTracer :: loop indices
30			C iUnit :: unit number for I/O
31			C msgBuf :: message buffer
32			INTEGER iTracer
33			INTEGER iUnit
34			CHARACTER*(MAX_LEN_MBUF) msgBuf
35			CEOP
36
37			C Set defaults values for parameters in GCHEM.h
38			tIter0=0
39			nsubtime=1
40			windFile=' '
41			atmospFile=' '
42			IceFile=' '
43			IronFile=' '
44	stephd	1.2	SilicaFile=' '
45	stephd	1.1
46
47			C Open and read the data.ptracers file
48			_BEGIN_MASTER(myThid)
49			WRITE(msgBuf,'(A)') ' GCHEM_READPARMS: opening data.gchem'
50			CALL PRINT_MESSAGE(msgBuf, standardMessageUnit,
51			& SQUEEZE_RIGHT , 1)
52			CALL OPEN_COPY_DATA_FILE(
53			I 'data.gchem', 'GCHEM_PARM01',
54			O iUnit,
55			I myThid )
56			READ(UNIT=iUnit,NML=GCHEM_PARM01)
57			WRITE(msgBuf,'(A)')
58			& ' GCHEM_READPARMS: finished reading data.gchem'
59			CALL PRINT_MESSAGE(msgBuf, standardMessageUnit,
60			& SQUEEZE_RIGHT , 1)
61
62			C Close the open data file
63			CLOSE(iUnit)
64			_END_MASTER(myThid)
65
66			C Everyone else must wait for the parameters to be loaded
67			_BARRIER
68
69			#endif /* ALLOW_PTRACERS */
70
71			RETURN
72			END