pkg/gchem/gchem_readparms.F

C $Header: /u/gcmpack/MITgcm/pkg/gchem/gchem_readparms.F,v 1.5 2004/11/19 20:17:48 mlosch 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_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 /* ALLOW_GCHEM */

      RETURN
      END
1	C $Header: /u/gcmpack/MITgcm/pkg/gchem/gchem_readparms.F,v 1.5 2004/11/19 20:17:48 mlosch 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_GCHEM
29
30	C !LOCAL VARIABLES: ====================================================
31	C iTracer :: loop indices
32	C iUnit :: unit number for I/O
33	C msgBuf :: message buffer
34	INTEGER iTracer
35	INTEGER iUnit
36	CHARACTER*(MAX_LEN_MBUF) msgBuf
37	CEOP
38
39	C Set defaults values for parameters in GCHEM.h
40	tIter0=0
41	nsubtime=1
42	windFile=' '
43	atmospFile=' '
44	IceFile=' '
45	IronFile=' '
46	SilicaFile=' '
47
48
49	C Open and read the data.ptracers file
50	_BEGIN_MASTER(myThid)
51	WRITE(msgBuf,'(A)') ' GCHEM_READPARMS: opening data.gchem'
52	CALL PRINT_MESSAGE(msgBuf, standardMessageUnit,
53	& SQUEEZE_RIGHT , 1)
54	CALL OPEN_COPY_DATA_FILE(
55	I 'data.gchem', 'GCHEM_PARM01',
56	O iUnit,
57	I myThid )
58	READ(UNIT=iUnit,NML=GCHEM_PARM01)
59	WRITE(msgBuf,'(A)')
60	& ' GCHEM_READPARMS: finished reading data.gchem'
61	CALL PRINT_MESSAGE(msgBuf, standardMessageUnit,
62	& SQUEEZE_RIGHT , 1)
63
64	C Close the open data file
65	CLOSE(iUnit)
66	_END_MASTER(myThid)
67
68	C Everyone else must wait for the parameters to be loaded
69	_BARRIER
70
71	#endif /* ALLOW_GCHEM */
72
73	RETURN
74	END