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	#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	SilicaFile=' '
45
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