C $Header: /u/gcmpack/MITgcm/pkg/dic/dic_readparms.F,v 1.10 2010/04/11 20:54:49 jmc Exp $
C $Name: $
#include "DIC_OPTIONS.h"
CBOP
C !ROUTINE: DIC_READPARMS
C !INTERFACE: ==========================================================
SUBROUTINE DIC_READPARMS( myThid )
C !DESCRIPTION: \bv
C *==========================================================*
C | S/R DIC_READPARMS
C | o Initialise and read dic package parameters
C *==========================================================*
C \ev
C !USES:
IMPLICIT NONE
C === Global variables ===
#include "SIZE.h"
#include "EEPARAMS.h"
#include "PARAMS.h"
#include "DIC_VARS.h"
C !INPUT/OUTPUT PARAMETERS:
C === Routine arguments ===
C myThid :: My Thread Id. number
INTEGER myThid
CEOP
#ifdef ALLOW_DIC
C === Local variables ===
C msgBuf :: Informational/error message buffer
C iUnit :: Work variable for IO unit number
CHARACTER*(MAX_LEN_MBUF) msgBuf
INTEGER iUnit
C---+----1----+----2----+----3----+----4----+----5----+----6----+----7-|--+----|
C-- Abiotic dic parameters:
C permil :: set carbon mol/m3 <---> mol/kg conversion factor
C default permil = 1024.5 kg/m3
C Pa2Atm :: Conversion factor for atmospheric pressure pLoad (when coupled
C to atmospheric model) into Atm. Default assumes pLoad in Pascal
C 1 Atm = 1.01325e5 Pa = 1013.25 mb
NAMELIST //ABIOTIC_PARMS permil, Pa2Atm
#ifdef DIC_BIOTIC
C-- Biotic dic parameters:
C DOPfraction :: fraction of new production going to DOP
C KDOPRemin :: DOP remineralization rate (1/s) = 1/(6 month)
C KRemin :: remin power law coeff
C zcrit :: Minimum Depth (m) over which biological activity
C is computed --> determines nlev as the indice of the
C first layer deeper than -zcrit
C O2crit :: critical oxygen level (mol/m3)
C R_OP, R_CP :: stochiometric ratios
C R_NP, R_FeP
C zca :: scale depth for CaCO3 remineralization (m)
CC Parameters for light/nutrient limited bioac
C parfrac :: fraction of Qsw that is PAR
C k0 :: light attentuation coefficient (1/m)
C lit0 :: half saturation light constant (W/m2)
C KPO4 :: half saturation phosphate constant (mol/m3)
C KFE :: half saturation fe constant (mol/m3)
CC Iron chemisty values
C alpfe :: solubility of aeolian fe
C freefemax :: max solubility of free iron (mol/m3)
CC Control variables
C KScav :: iron scavenging rate QQ
C ligand_stab :: ligand-free iron stability constant (m3/mol)
C ligand_tot :: total free ligand (mol/m3)
C alpha :: timescale for biological activity
C read in alphaUniform and filled in 2d array alpha
C rain_ratio :: inorganic/organic carbon rain ratio
C read in rainRatioUniform and filled in 2d array rain_ratio
NAMELIST //BIOTIC_PARMS
& DOPfraction, KDOPRemin, KRemin, zcrit,
& O2crit, R_OP, R_CP, R_NP, R_FeP, zca,
& parfrac, k0, lit0, KPO4, KFE,
& alpfe, freefemax,
& KScav, ligand_stab, ligand_tot,
& alphaUniform, rainRatioUniform
#endif
NAMELIST //DIC_FORCING
& DIC_windFile, DIC_atmospFile, DIC_iceFile,
& DIC_ironFile, DIC_silicaFile,
& DIC_forcingPeriod, DIC_forcingCycle,
& dic_int1, dic_int2, dic_int3, dic_int4, dic_pCO2
C---+----1----+----2----+----3----+----4----+----5----+----6----+----7-|--+----|
_BEGIN_MASTER(myThid)
permil = 1. _d 0 / 1024.5 _d 0
Pa2Atm = 1.01325 _d 5
#ifdef DIC_BIOTIC
DOPfraction = 0.67 _d 0
KDOPRemin = 1. _d 0/(6. _d 0*30. _d 0*86400. _d 0)
KRemin = 0.9 _d 0
zcrit = 500. _d 0
O2crit = 4. _d -3
R_OP =-170. _d 0
R_CP = 117. _d 0
R_NP = 16. _d 0
R_FeP = 0.000468 _d 0
zca = 3500. _d 0
parfrac = 0.4 _d 0
k0 = 0.02 _d 0
lit0 = 30. _d 0
KPO4 = 5. _d -4
KFE = 1.2 _d -7
alpfe = 0.01 _d 0
freefemax = 3. _d -7
KScav = 0.19 _d 0/(360. _d 0*86400. _d 0)
ligand_stab = 1. _d 8
ligand_tot = 1. _d -6
alphaUniform = 2. _d -3/(360. _d 0 * 86400. _d 0)
rainRatioUniform = 7. _d -2
#endif
DIC_windFile = ' '
DIC_atmospFile= ' '
DIC_iceFile = ' '
DIC_ironFile = ' '
DIC_silicaFile= ' '
dic_int1 = 0
dic_int2 = 0
dic_int3 = 0
dic_int4 = 0
dic_pCO2 = 278. _d -6
c default periodic forcing to same as for physics
DIC_forcingPeriod = externForcingPeriod
DIC_forcingCycle = externForcingCycle
WRITE(msgBuf,'(A)') ' DIC_READPARMS: opening data.dic'
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit,
I SQUEEZE_RIGHT, myThid )
CALL OPEN_COPY_DATA_FILE( 'data.dic', 'DIC_READPARMS',
O iUnit, myThid )
C-- Read parameters from open data file:
C- Abiotic parameters
READ(UNIT=iUnit,NML=ABIOTIC_PARMS)
#ifdef DIC_BIOTIC
C- Biotic parameters
READ(UNIT=iUnit,NML=BIOTIC_PARMS)
#endif
C- forcing filenames and parameters
READ(UNIT=iUnit,NML=DIC_FORCING)
WRITE(msgBuf,'(A)')
& ' DIC_READPARMS: finished reading data.dic'
CALL PRINT_MESSAGE( msgBuf, standardMessageUnit,
I SQUEEZE_RIGHT, myThid )
C-- Close the open data file
CLOSE(iUnit)
C---+----1----+----2----+----3----+----4----+----5----+----6----+----7-|--+----|
C- derive other parameters:
#ifdef DIC_BIOTIC
QSW_underice = .FALSE.
#ifdef USE_QSW_UNDERICE
QSW_underice = .TRUE.
#elif (defined (USE_QSW))
C if using Qsw and seaice, then ice fraction is already
C taken into account
IF ( useSEAICE ) QSW_underice = .TRUE.
IF ( useThSIce ) QSW_underice = .TRUE.
#endif
#endif /* DIC_BIOTIC */
C---+----1----+----2----+----3----+----4----+----5----+----6----+----7-|--+----|
C-- Print out parameter values :
iUnit = standardMessageUnit
WRITE(msgBuf,'(A)') ' '
CALL PRINT_MESSAGE(msgBuf,iUnit,SQUEEZE_RIGHT,myThid)
WRITE(msgBuf,'(A)') '// ==================================='
CALL PRINT_MESSAGE(msgBuf,iUnit,SQUEEZE_RIGHT,myThid)
WRITE(msgBuf,'(A)') '// DIC package parameters :'
CALL PRINT_MESSAGE(msgBuf,iUnit,SQUEEZE_RIGHT,myThid)
WRITE(msgBuf,'(A)') '// ==================================='
CALL PRINT_MESSAGE(msgBuf,iUnit,SQUEEZE_RIGHT,myThid)
C- namelist ABIOTIC_PARMS
CALL WRITE_0D_RL( permil, INDEX_NONE,'permil =',
& ' /* Ref. density to convert mol/m3 to mol/kg */')
CALL WRITE_0D_RL( Pa2Atm, INDEX_NONE,'Pa2Atm =',
& ' /* Atmosph. pressure conversion coeff (to Atm) */')
#ifdef DIC_BIOTIC
C- namelist BIOTIC_PARMS
CALL WRITE_0D_RL( DOPfraction, INDEX_NONE,'DOPfraction =',
& ' /* Fraction of new production going to DOP */')
CALL WRITE_0D_RL( KDOPRemin, INDEX_NONE,'KDOPRemin =',
& ' /* DOP remineralization rate (1/s) */')
CALL WRITE_0D_RL( KRemin, INDEX_NONE,'KRemin =',
& ' /* Remin power law coeff. */')
CALL WRITE_0D_RL( zcrit, INDEX_NONE,'zcrit =',
& ' /* Minimum depth for biological activity (m) */')
CALL WRITE_0D_RL( O2crit, INDEX_NONE,'O2crit =',
& ' /* Critical oxygen level (mol/m3) */')
CALL WRITE_0D_RL( R_OP, INDEX_NONE,'R_OP =',
& ' /* Stochiometric ratio R_OP */')
CALL WRITE_0D_RL( R_CP, INDEX_NONE,'R_CP =',
& ' /* Stochiometric ratio R_CP */')
CALL WRITE_0D_RL( R_NP, INDEX_NONE,'R_NP =',
& ' /* Stochiometric ratio R_NP */')
CALL WRITE_0D_RL( R_FeP, INDEX_NONE,'R_FeP =',
& ' /* Stochiometric ratio R_FeP */')
CALL WRITE_0D_RL( zca, INDEX_NONE,'zca =',
& ' /* Scale depth for CaCO3 remineralization (m) */')
CALL WRITE_0D_RL( parfrac, INDEX_NONE,'parfrac =',
& ' /* Fraction of Qsw that is PAR */')
CALL WRITE_0D_RL( k0, INDEX_NONE,'k0 =',
& ' /* Light attentuation coefficient (1/m) */')
CALL WRITE_0D_RL( lit0, INDEX_NONE,'lit0 =',
& ' /* Half saturation light constant (W/m2) */')
CALL WRITE_0D_RL( KPO4, INDEX_NONE,'KPO4 =',
& ' /* Half saturation phosphate constant (mol/m3) */')
CALL WRITE_0D_RL( KFE, INDEX_NONE,'KFE =',
& ' /* Half saturation fe constant (mol/m3) */')
CALL WRITE_0D_RL( alpfe, INDEX_NONE,'alpfe =',
& ' /* Solubility of aeolian fe */')
CALL WRITE_0D_RL( freefemax, INDEX_NONE,'freefemax =',
& ' /* Max solubility of free iron (mol/m3) */')
CALL WRITE_0D_RL( KScav, INDEX_NONE,'KScav =',
& ' /* Iron scavenging rate */')
CALL WRITE_0D_RL( ligand_stab, INDEX_NONE,'ligand_stab =',
& ' /* Ligand-free iron stability constant (m3/mol) */')
CALL WRITE_0D_RL( ligand_tot, INDEX_NONE,'ligand_tot =',
& ' /* Total free ligand (mol/m3) */')
CALL WRITE_0D_RL( alphaUniform, INDEX_NONE,'alphaUniform =',
& ' /* Timescale for biological activity */')
CALL WRITE_0D_RL(rainRatioUniform,INDEX_NONE,'rainRatioUniform=',
& ' /* Inorganic/organic carbon rain ratio */')
CALL WRITE_0D_L( QSW_underice, INDEX_NONE, 'QSW_underice =',
& ' /* Flag for Qsw under Sea-Ice (i.e. SI fract included) */')
#endif
C- namelist DIC_FORCING
CALL WRITE_0D_C( DIC_windFile, -1, INDEX_NONE, 'DIC_windFile =',
& ' /* File name of wind speeds */')
CALL WRITE_0D_C( DIC_atmospFile, -1,INDEX_NONE,'DIC_atmospFile=',
& ' /* File name of atmospheric pressure*/')
CALL WRITE_0D_C( DIC_iceFile, -1, INDEX_NONE, 'DIC_iceFile =',
& ' /* File name of seaice fraction */')
CALL WRITE_0D_C( DIC_ironFile, -1, INDEX_NONE, 'DIC_ironFile =',
& ' /* File name of aeolian iron flux */')
CALL WRITE_0D_C( DIC_silicaFile, -1,INDEX_NONE,'DIC_silicaFile=',
& ' /* File name of surface silica */')
CALL WRITE_0D_RL( DIC_forcingPeriod,
& INDEX_NONE,'DIC_forcingPeriod =',
& ' /* Periodic forcing parameter specific for DIC (s) */')
CALL WRITE_0D_RL( DIC_forcingCycle,
& INDEX_NONE,'DIC_forcingCycle =',
& ' /* Periodic forcing parameter specific for DIC (s) */')
CALL WRITE_0D_I( dic_int1, INDEX_NONE, 'dic_int1 =',
& ' /* */')
CALL WRITE_0D_I( dic_int2, INDEX_NONE, 'dic_int2 =',
& ' /* */')
CALL WRITE_0D_I( dic_int3, INDEX_NONE, 'dic_int3 =',
& ' /* */')
CALL WRITE_0D_I( dic_int4, INDEX_NONE, 'dic_int4 =',
& ' /* */')
CALL WRITE_0D_RL( dic_pCO2, INDEX_NONE,'dic_pCO2 =',
& ' /* Atmospheric pCO2 to be read in data.dic */')
C---+----1----+----2----+----3----+----4----+----5----+----6----+----7-|--+----|
IF ( dic_int1.EQ.0 .AND. dic_pCO2.NE.278. _d -6 ) THEN
WRITE(msgBuf,'(A)')
& 'DIC_READPARMS: cannot change default dic_pCO2 if dic_int1=0'
CALL PRINT_ERROR( msgBuf, myThid )
STOP 'ABNORMAL END: S/R DIC_READPARMS: dic_pCO2 error'
ENDIF
_END_MASTER(myThid)
C-- Everyone else must wait for the parameters to be loaded
_BARRIER
C---+----1----+----2----+----3----+----4----+----5----+----6----+----7-|--+----|
#endif /* ALLOW_DIC */
RETURN
END