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jmc |
1.5 |
C $Header: /u/gcmpack/MITgcm/pkg/dic/DIC_VARS.h,v 1.4 2008/04/10 01:53:50 jmc Exp $ |
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dfer |
1.1 |
C $Name: $ |
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jmc |
1.5 |
C *==========================================================* |
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dfer |
1.1 |
C | DIC_VARS.h |
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C | o Carbon Variables |
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jmc |
1.5 |
C *==========================================================* |
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dfer |
1.1 |
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COMMON /CARBON_NEEDS/ |
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& AtmospCO2, AtmosP, pH, pCO2, FluxCO2, |
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& wind, FIce, Silica, Kwexch_Pre |
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_RL AtmospCO2(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL AtmosP(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL pH(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL pCO2(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL FluxCO2(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL wind(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL FIce(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL Silica(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL Kwexch_Pre(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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COMMON /CARBON_CHEM/ |
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& ak0,ak1,ak2,akw,akb,aks,akf, |
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& ak1p,ak2p,ak3p,aksi, |
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& ff,ft,st,bt, Ksp_TP_Calc |
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_RL ak0(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL ak1(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL ak2(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL akw(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL akb(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL aks(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL akf(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL ak1p(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL ak2p(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL ak3p(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL aksi(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL ff(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL ft(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL st(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL bt(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL Ksp_TP_Calc(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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COMMON /OXYGEN_CHEM/ |
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& oA0,oA1,oA2,oA3,oA4,oA5, |
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& oB0,oB1,oB2,oB3, |
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jmc |
1.3 |
& oC0 |
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dfer |
1.1 |
_RL oA0,oA1,oA2,oA3,oA4,oA5 |
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_RL oB0,oB1,oB2,oB3 |
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_RL oC0 |
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C permil : is conversion factor for mol/m3 to mol/kg |
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C assumes uniform (surface) density |
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C Pa2Atm : for conversion of atmospheric pressure |
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jmc |
1.3 |
C when coming from atmospheric model |
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dfer |
1.1 |
COMMON /GLOBAL_SURF_MEAN/ |
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& gsm_alk,gsm_s,gsm_t,gsm_dic, |
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& gsm_c14,permil,Pa2Atm |
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_RL gsm_alk |
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_RL gsm_s |
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_RL gsm_t |
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_RL gsm_DIC |
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_RL gsm_C14 |
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_RL permil |
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_RL Pa2Atm |
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C schmidt number coefficients |
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jmc |
1.3 |
COMMON /DIC_SCHMIDT_NO/ |
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dfer |
1.1 |
& sca1, sca2, sca3, sca4, |
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& sox1, sox2, sox3, sox4 |
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_RL sca1 |
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_RL sca2 |
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_RL sca3 |
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_RL sca4 |
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_RL sox1 |
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_RL sox2 |
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_RL sox3 |
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_RL sox4 |
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dfer |
1.2 |
C-- COMMON /DIC_FILENAMES/ |
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jmc |
1.3 |
C DIC_windFile :: file name of wind speeds |
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C DIC_atmospFile :: file name of atmospheric pressure |
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C DIC_iceFile :: file name of seaice fraction |
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C DIC_ironFile :: file name of aeolian iron flux |
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C DIC_silicaFile :: file name of surface silica |
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C DIC_forcingPeriod :: periodic forcing parameter specific for dic (seconds) |
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C DIC_forcingCycle :: periodic forcing parameter specific for dic (seconds) |
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C dic_pCO2 :: Atmospheric pCO2 to be rad in data.dic |
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dfer |
1.2 |
C dic_int* :: place holder to read in a integer number, set at run time |
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COMMON /DIC_FILENAMES/ |
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jmc |
1.3 |
& DIC_windFile, DIC_atmospFile, DIC_iceFile, |
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& DIC_ironFile, DIC_silicaFile, |
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& DIC_forcingPeriod, DIC_forcingCycle, |
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& dic_pCO2, dic_int1, dic_int2, dic_int3, dic_int4 |
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CHARACTER*(MAX_LEN_FNAM) DIC_windFile |
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CHARACTER*(MAX_LEN_FNAM) DIC_atmospFile |
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CHARACTER*(MAX_LEN_FNAM) DIC_iceFile |
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CHARACTER*(MAX_LEN_FNAM) DIC_ironFile |
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CHARACTER*(MAX_LEN_FNAM) DIC_silicaFile |
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_RL DIC_forcingPeriod |
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_RL DIC_forcingCycle |
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_RL dic_pCO2 |
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dfer |
1.2 |
INTEGER dic_int1 |
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INTEGER dic_int2 |
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INTEGER dic_int3 |
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INTEGER dic_int4 |
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dfer |
1.1 |
#ifdef DIC_BIOTIC |
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jmc |
1.5 |
C *==========================================================* |
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dfer |
1.1 |
C | o Biological Carbon Variables |
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jmc |
1.5 |
C *==========================================================* |
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dfer |
1.1 |
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COMMON /BIOTIC_NEEDS/ |
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jmc |
1.3 |
& BIOave, CARave, SURave, SUROave, pCO2ave, pHave, |
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& fluxCO2ave, omegaCave, pfluxave, epfluxave, cfluxave, |
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dfer |
1.1 |
& dic_timeave, |
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& alpha, rain_ratio, InputFe, omegaC, |
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& Kpo4, DOPfraction, zcrit, KRemin, |
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& KDOPremin,zca,R_op,R_cp,R_NP, R_FeP, |
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& O2crit, alpfe, KScav, ligand_stab, ligand_tot, KFE, |
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& freefemax, par, |
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& parfrac, k0, lit0, |
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jmc |
1.4 |
& alphaUniform, rainRatioUniform, |
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dfer |
1.1 |
& nlev, QSW_underice |
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jmc |
1.3 |
INTEGER nlev |
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dfer |
1.1 |
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C For averages |
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jmc |
1.5 |
_RL BIOave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy) |
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_RL CARave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy) |
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dfer |
1.1 |
_RL SURave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL SUROave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL pCO2ave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL pHave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL fluxCO2ave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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jmc |
1.5 |
_RL OmegaCave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy) |
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_RL pfluxave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy) |
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_RL epfluxave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy) |
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_RL cfluxave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy) |
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_RL DIC_timeAve(Nr,nSx,nSy) |
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dfer |
1.1 |
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C values for biogeochemistry |
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_RL par(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL alpha(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL rain_ratio(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL InputFe(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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jmc |
1.5 |
_RL omegaC(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy) |
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jmc |
1.3 |
_RL Kpo4 |
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_RL DOPfraction |
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dfer |
1.1 |
_RL zcrit |
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_RL KRemin |
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_RL KDOPremin |
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_RL zca |
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_RL R_op |
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_RL R_cp |
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_RL R_NP |
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_RL R_FeP |
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_RL O2crit |
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_RL alpfe |
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_RL KScav |
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_RL ligand_stab |
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_RL ligand_tot |
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_RL KFe |
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_RL freefemax |
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C values for light limited bio activity |
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_RL k0, parfrac, lit0 |
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jmc |
1.4 |
_RL alphaUniform |
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_RL rainRatioUniform |
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dfer |
1.1 |
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LOGICAL QSW_underice |
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jmc |
1.3 |
#endif /* DIC_BIOTIC */ |
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dfer |
1.1 |
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CEH3 ;;; Local Variables: *** |
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CEH3 ;;; mode:fortran *** |
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CEH3 ;;; End: *** |
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