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C $Header: $ |
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C $Name: $ |
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|
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|
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C ========================================================== |
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C Carbon chemistry variables |
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C ========================================================== |
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|
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COMMON /CARBON_NEEDS/ |
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& AtmospCO2, AtmosP, pH, pCO2, FluxCO2, |
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& wind, FIce, Silica |
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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,Nr,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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|
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|
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C ========================================================== |
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C Carbon and oxygen chemistry parameters |
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C ========================================================== |
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|
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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, fugf, |
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& ff,ft,st,bt, |
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& Ksp_TP_Calc,Ksp_TP_Arag |
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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 fugf(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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_RL Ksp_TP_Arag(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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|
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|
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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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& oC0 |
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_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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|
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|
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COMMON /GLOBAL_SURF_MEAN/ |
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& permil,Pa2Atm |
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|
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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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C when coming from atmospheric model |
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|
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_RL permil |
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_RL Pa2Atm |
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|
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|
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COMMON /SCHMIDT_NO/ |
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& sca1, sca2, sca3, sca4, |
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& sox1, sox2, sox3, sox4 |
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|
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C Schmidt number coefficients |
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|
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_RL sca1,sca2,sca3,sca4 |
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_RL sox1,sox2,sox3,sox4 |
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|
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|
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C ========================================================== |
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C Bling inputs (specified in data.bling) |
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C ========================================================== |
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|
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COMMON /BLING_INPUTS/ |
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& bling_windFile, bling_atmospFile, bling_iceFile, |
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& bling_ironFile, bling_silicaFile, |
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& bling_forcingPeriod, bling_forcingCycle, |
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& bling_pCO2, |
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& riverconc_dic, riverconc_alk, riverconc_nut, |
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& riverconc_dom, riverconc_o2, riverconc_fe |
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|
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C bling_windFile :: file name of wind speeds |
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C bling_atmospFile :: file name of atmospheric pressure |
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C bling_iceFile :: file name of sea ice fraction |
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C bling_ironFile :: file name of aeolian iron flux |
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C bling_silicaFile :: file name of surface silica |
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C bling_forcingPeriod :: period of forcing for biogeochemistry (seconds) |
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C bling_forcingCycle :: periodic forcing parameter for biogeochemistry |
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C bling_pCO2 :: Atmospheric pCO2 to be read in data.bling |
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C riverconc_* :: River concentration |
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|
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CHARACTER*(MAX_LEN_FNAM) bling_windFile |
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CHARACTER*(MAX_LEN_FNAM) bling_atmospFile |
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CHARACTER*(MAX_LEN_FNAM) bling_iceFile |
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CHARACTER*(MAX_LEN_FNAM) bling_ironFile |
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CHARACTER*(MAX_LEN_FNAM) bling_silicaFile |
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_RL bling_forcingPeriod |
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_RL bling_forcingCycle |
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_RL bling_pCO2 |
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_RL riverconc_dic |
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_RL riverconc_alk |
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_RL riverconc_nut |
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_RL riverconc_dom |
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_RL riverconc_o2 |
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_RL riverconc_fe |
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|
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|
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C ========================================================== |
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C Ecosystem variables and parameters |
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C ========================================================== |
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|
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COMMON /BIOTIC_NEEDS/ |
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& InputFe, |
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& omegaC, |
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& omegaAr, |
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& irr_inst, |
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& irr_mem, |
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& P_sm, |
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& P_lg, |
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& Pstar, |
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& Pc_0, |
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& lambda_0, |
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& resp_frac, |
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& chl_min, |
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& CtoP, |
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& NtoP, |
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& O2toP, |
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& CatoP, |
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& NUTfac, |
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& alpha_max, |
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& alpha_min, |
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& theta_Fe_max_hi, |
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& theta_Fe_max_lo, |
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& gamma_biomass, |
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& gamma_irr_mem, |
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& gamma_DOM, |
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& gamma_POM, |
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& k_Fe, |
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& k_O2, |
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& k_NUT, |
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& k_FetoP, |
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& KFeLeq_max, |
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& KFeLeq_min, |
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& Fe_min, |
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& IFeL, |
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& kFe_org, |
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& kFe_inorg, |
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& FetoP_max, |
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& FetoPsed, |
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& Fe_lim_min, |
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& remin_min, |
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& O2_min, |
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& ligand, |
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& b_const, |
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& kappa_eppley, |
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& kappa_remin, |
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& ca_remin_depth, |
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& phi_DOM, |
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& phi_sm, |
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& phi_lg, |
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& wsink0z, |
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& wsink0, |
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& wsinkacc, |
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& parfrac, |
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& alpfe, |
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& k0, |
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& epsln, |
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& QSW_underice |
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|
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_RL InputFe(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL omegaC(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy) |
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_RL omegaAr(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy) |
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_RL irr_inst(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy) |
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_RL irr_mem(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy) |
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_RL P_sm(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy) |
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_RL P_lg(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy) |
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_RL Pstar |
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_RL Pc_0 |
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_RL lambda_0 |
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_RL resp_frac |
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_RL chl_min |
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_RL CtoP |
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_RL NtoP |
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_RL O2toP |
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_RL CatoP |
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_RL NUTfac |
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_RL alpha_max |
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_RL alpha_min |
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_RL theta_Fe_max_hi |
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_RL theta_Fe_max_lo |
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_RL gamma_biomass |
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_RL gamma_irr_mem |
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_RL gamma_DOM |
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_RL gamma_POM |
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_RL k_Fe |
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_RL k_O2 |
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_RL k_NUT |
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_RL k_FetoP |
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_RL KFeLeq_max |
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_RL KFeLeq_min |
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_RL Fe_min |
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_RL IFeL |
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_RL kFe_org |
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_RL kFe_inorg |
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_RL FetoP_max |
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_RL FetoPsed |
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_RL Fe_lim_min |
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_RL remin_min |
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_RL O2_min |
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_RL ligand |
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_RL b_const |
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_RL kappa_eppley |
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_RL kappa_remin |
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_RL ca_remin_depth |
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_RL phi_DOM |
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_RL phi_sm |
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_RL phi_lg |
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_RL wsink0z |
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_RL wsink0 |
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_RL wsinkacc |
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_RL parfrac |
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_RL alpfe |
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_RL k0 |
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_RL epsln |
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LOGICAL QSW_underice |
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|
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|
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CEH3 ;;; Local Variables: *** |
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CEH3 ;;; mode:fortran *** |
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CEH3 ;;; End: *** |
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