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
#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	#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	#ifdef ALLOW_GCHEM
28
29	C !LOCAL VARIABLES: ====================================================
30	C iTracer :: loop indices
31	C iUnit :: unit number for I/O
32	C msgBuf :: message buffer
33	INTEGER iTracer
34	INTEGER iUnit
35	CHARACTER*(MAX_LEN_MBUF) msgBuf
36	CEOP
37
38	C Set defaults values for parameters in GCHEM.h
39	tIter0=0
40	nsubtime=1
41	windFile=' '
42	atmospFile=' '
43	IceFile=' '
44	IronFile=' '
45	SilicaFile=' '
46
47
48	C Open and read the data.ptracers file
49	_BEGIN_MASTER(myThid)
50	WRITE(msgBuf,'(A)') ' GCHEM_READPARMS: opening data.gchem'
51	CALL PRINT_MESSAGE(msgBuf, standardMessageUnit,
52	& SQUEEZE_RIGHT , 1)
53	CALL OPEN_COPY_DATA_FILE(
54	I 'data.gchem', 'GCHEM_PARM01',
55	O iUnit,
56	I myThid )
57	READ(UNIT=iUnit,NML=GCHEM_PARM01)
58	WRITE(msgBuf,'(A)')
59	& ' GCHEM_READPARMS: finished reading data.gchem'
60	CALL PRINT_MESSAGE(msgBuf, standardMessageUnit,
61	& SQUEEZE_RIGHT , 1)
62
63	C Close the open data file
64	CLOSE(iUnit)
65	_END_MASTER(myThid)
66
67	C Everyone else must wait for the parameters to be loaded
68	_BARRIER
69
70	#endif
71	#endif /* ALLOW_PTRACERS */
72
73	RETURN
74	END