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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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& river_conc_trac |
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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 river_conc_trac :: River concentration, bgc tracers |
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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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c _RL river_conc_trac(PTRACERS_num) |
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_RL river_conc_trac(8) |
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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_mem, |
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& P_sm, |
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& P_lg, |
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& P_diaz, |
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& chl, |
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& pivotal, |
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& Pc_0, |
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& Pc_0_diaz, |
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& lambda_0, |
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& chl_min, |
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& CtoN, |
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& NO3toN, |
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& HtoC, |
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& O2toN, |
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& CatoN, |
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& masstoN, |
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& alpha_photo, |
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& theta_Fe_max_hi, |
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& theta_Fe_max_lo, |
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& gamma_irr_mem, |
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& gamma_DON, |
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& gamma_DOP, |
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& gamma_POM, |
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& k_Fe, |
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& k_Fe_diaz, |
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& k_O2, |
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& k_NO3, |
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& k_PO4, |
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& k_PtoN, |
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& k_FetoN, |
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& kFe_eq_lig_max, |
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& kFe_eq_lig_min, |
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& kFe_eq_lig_Femin, |
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& kFe_eq_lig_irr, |
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& kFe_org, |
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& kFe_inorg, |
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& PtoN_min, |
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& PtoN_max, |
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& FetoN_min, |
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& FetoN_max, |
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& FetoC_sed, |
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& remin_min, |
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& oxic_min, |
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& ligand, |
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& kappa_eppley, |
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& kappa_eppley_diaz, |
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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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& phi_dvm, |
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& sigma_dvm, |
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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_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 P_diaz(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy) |
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_RL chl(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy) |
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_RL pivotal |
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_RL Pc_0 |
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_RL Pc_0_diaz |
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_RL lambda_0 |
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_RL chl_min |
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_RL CtoN |
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_RL NO3toN |
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_RL HtoC |
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_RL O2toN |
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_RL CatoN |
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_RL masstoN |
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_RL alpha_photo |
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_RL theta_Fe_max_hi |
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_RL theta_Fe_max_lo |
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_RL gamma_irr_mem |
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_RL gamma_DON |
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_RL gamma_DOP |
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_RL gamma_POM |
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_RL k_Fe |
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_RL k_Fe_diaz |
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_RL k_O2 |
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_RL k_NO3 |
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_RL k_PO4 |
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_RL k_PtoN |
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_RL k_FetoN |
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_RL kFe_eq_lig_max |
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_RL kFe_eq_lig_min |
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_RL kFe_eq_lig_Femin |
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_RL kFe_eq_lig_irr |
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_RL kFe_org |
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_RL kFe_inorg |
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_RL PtoN_min |
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_RL PtoN_max |
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_RL FetoN_min |
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_RL FetoN_max |
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_RL FetoC_sed |
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_RL remin_min |
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_RL oxic_min |
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_RL ligand |
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_RL kappa_eppley |
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_RL kappa_eppley_diaz |
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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 phi_dvm |
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_RL sigma_dvm |
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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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