C $Header: /u/gcmpack/MITgcm/pkg/dic/dic_readparms.F,v 1.15 2016/11/04 20:23:29 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" #include "PTRACERS_SIZE.h" #include "PTRACERS_PARAMS.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 fesedflux_pcm :: ratio of sediment iron to sinking organic matter C FeIntSec :: y-axis crossing for Fe_flux = fesedflux_pcm*pflux + FeIntSec 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, kchl, & alpfe, fesedflux_pcm, FeIntSec, freefemax, & KScav, ligand_stab, ligand_tot, & alphaUniform, rainRatioUniform #endif NAMELIST /DIC_FORCING/ & DIC_windFile, DIC_atmospFile, DIC_iceFile, & DIC_ironFile, DIC_silicaFile, DIC_parFile, & DIC_chlaFile, & 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 kchl = 0.02 _d 0 lit0 = 30. _d 0 KPO4 = 5. _d -4 KFE = 1.2 _d -7 alpfe = 0.01 _d 0 fesedflux_pcm = 6.8 _d -4 * 106. _d 0 FeIntSec = 0.5 _d -6 / 86400. _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_parFile = ' ' DIC_chlaFile = ' ' 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, water (1/m) */') CALL WRITE_0D_RL( kchl, INDEX_NONE,'kchl =', & ' /* Light attentuation coefficient, chlorophyll (m2/mg) */') 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( fesedflux_pcm, INDEX_NONE,'fesedflux_pcm =', & ' /* Sediment Fe flux = fesedflux_pcm*pflux+FeIntSec */') CALL WRITE_0D_RL( FeIntSec, INDEX_NONE,'FeIntSec =', & ' /* Sediment Fe flux = fesedflux_pcm * pflux + FeIntSec */') 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_C( DIC_parFile, -1,INDEX_NONE,'DIC_parFile=', & ' /* File name of photosynthetically available radiation */') CALL WRITE_0D_C( DIC_chlaFile, -1,INDEX_NONE,'DIC_chlaFile=', & ' /* File name of chlorophyll climatology */') 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 #ifdef ALLOW_OLD_VIRTUALFLUX IF ( PTRACERS_EvPrRn(1).NE.UNSET_RL .OR. & PTRACERS_EvPrRn(2).NE.UNSET_RL ) THEN WRITE(msgBuf,'(2A)') 'DIC_READPARMS: ', & 'when ALLOW_OLD_VIRTUALFLUX is defined (in DIC_OPTIONS.h)' CALL PRINT_ERROR( msgBuf, myThid ) IF ( PTRACERS_EvPrRn(1).NE.UNSET_RL ) THEN WRITE(msgBuf,'(2A)') 'DIC_READPARMS: ', & ' cannot set PTRACERS_EvPrRn(1) (in data.ptracers)' CALL PRINT_ERROR( msgBuf, myThid ) ENDIF IF ( PTRACERS_EvPrRn(2).NE.UNSET_RL ) THEN WRITE(msgBuf,'(2A)') 'DIC_READPARMS: ', & ' cannot set PTRACERS_EvPrRn(2) (in data.ptracers)' CALL PRINT_ERROR( msgBuf, myThid ) ENDIF STOP 'ABNORMAL END: S/R DIC_READPARMS' ENDIF #endif /* ALLOW_OLD_VIRTUALFLUX */ _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