pkg/gchem/gchem_readparms.F

C $Header: /u/gcmpack/MITgcm/pkg/gchem/gchem_readparms.F,v 1.4 2003/10/09 04:19:19 edhill Exp $
C $Name:  $

#include "GCHEM_OPTIONS.h"

CBOP
C !ROUTINE: GCHEM_READPARMS

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

C !DESCRIPTION:
C     Initialize GCHEM 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
#ifdef ALLOW_GCHEM

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
#endif /* ALLOW_PTRACERS */

      RETURN
      END
1	C $Header: /u/gcmpack/MITgcm/pkg/gchem/gchem_readparms.F,v 1.4 2003/10/09 04:19:19 edhill Exp $
2	C $Name: $
3
4	#include "GCHEM_OPTIONS.h"
5
6	CBOP
7	C !ROUTINE: GCHEM_READPARMS
8
9	C !INTERFACE: ==========================================================
10	SUBROUTINE GCHEM_READPARMS( myThid )
11
12	C !DESCRIPTION:
13	C Initialize GCHEM parameters, read in data.gchem
14
15	C !USES: ===============================================================
16	IMPLICIT NONE
17	#include "SIZE.h"
18	#include "EEPARAMS.h"
19	#include "GCHEM.h"
20
21	C !INPUT PARAMETERS: ===================================================
22	C myThid :: thread number
23	INTEGER myThid
24
25	C !OUTPUT PARAMETERS: ==================================================
26	C none
27
28	#ifdef ALLOW_PTRACERS
29	#ifdef ALLOW_GCHEM
30
31	C !LOCAL VARIABLES: ====================================================
32	C iTracer :: loop indices
33	C iUnit :: unit number for I/O
34	C msgBuf :: message buffer
35	INTEGER iTracer
36	INTEGER iUnit
37	CHARACTER*(MAX_LEN_MBUF) msgBuf
38	CEOP
39
40	C Set defaults values for parameters in GCHEM.h
41	tIter0=0
42	nsubtime=1
43	windFile=' '
44	atmospFile=' '
45	IceFile=' '
46	IronFile=' '
47	SilicaFile=' '
48
49
50	C Open and read the data.ptracers file
51	_BEGIN_MASTER(myThid)
52	WRITE(msgBuf,'(A)') ' GCHEM_READPARMS: opening data.gchem'
53	CALL PRINT_MESSAGE(msgBuf, standardMessageUnit,
54	& SQUEEZE_RIGHT , 1)
55	CALL OPEN_COPY_DATA_FILE(
56	I 'data.gchem', 'GCHEM_PARM01',
57	O iUnit,
58	I myThid )
59	READ(UNIT=iUnit,NML=GCHEM_PARM01)
60	WRITE(msgBuf,'(A)')
61	& ' GCHEM_READPARMS: finished reading data.gchem'
62	CALL PRINT_MESSAGE(msgBuf, standardMessageUnit,
63	& SQUEEZE_RIGHT , 1)
64
65	C Close the open data file
66	CLOSE(iUnit)
67	_END_MASTER(myThid)
68
69	C Everyone else must wait for the parameters to be loaded
70	_BARRIER
71
72	#endif
73	#endif /* ALLOW_PTRACERS */
74
75	RETURN
76	END