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C $Header: /u/gcmpack/MITgcm/pkg/bling/BLING_VARS.h,v 1.5 2017/01/20 00:31:49 mmazloff Exp $ |
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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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#ifdef USE_EXFCO2 |
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& ,apco2, apco20, apco21 |
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#endif |
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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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#ifdef USE_EXFCO2 |
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_RL apco2 (1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL apco20 (1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL apco21 (1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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#endif |
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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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#ifdef USE_EXFCO2 |
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integer apco2startdate1 |
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integer apco2startdate2 |
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_RL apco2startdate |
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_RL apco2period |
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_RL apco2const |
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_RL apco2_exfremo_intercept |
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_RL apco2_exfremo_slope |
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character*1 apco2mask |
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#endif |
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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_psmFile, bling_plgFile, bling_pdiazFile, |
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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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& bling_Pc_2dFile, bling_Pc_2d_diazFile, |
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& bling_alpha_photo2dFile,bling_phi_DOM2dFile, |
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& bling_k_Fe2dFile, bling_k_Fe_diaz2dFile, |
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& bling_gamma_POM2dFile, bling_wsink0_2dFile, |
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& bling_phi_lg2dFile, bling_phi_sm2dFile |
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#ifdef USE_EXFCO2 |
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& ,apco2startdate1,apco2startdate2, |
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& apco2period, apco2startdate, |
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& apco2const, |
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& apco2_exfremo_intercept, |
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& apco2_exfremo_slope, |
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& apco2file, apco2mask |
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#endif |
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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_psmFile :: file name of init small phyto biomass |
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C bling_plgFile :: file name of init lg phyto biomass |
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C bling_pdiazFile :: file name of init diaz biomass |
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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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C apco2 :: Atmospheric pCO2 to be read in with exf pkg |
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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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CHARACTER*(MAX_LEN_FNAM) bling_psmFile |
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CHARACTER*(MAX_LEN_FNAM) bling_plgFile |
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CHARACTER*(MAX_LEN_FNAM) bling_pdiazFile |
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CHARACTER*(MAX_LEN_FNAM) bling_Pc_2dFile |
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CHARACTER*(MAX_LEN_FNAM) bling_Pc_2d_diazFile |
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CHARACTER*(MAX_LEN_FNAM) bling_alpha_photo2dFile |
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CHARACTER*(MAX_LEN_FNAM) bling_k_Fe2dFile |
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CHARACTER*(MAX_LEN_FNAM) bling_k_Fe_diaz2dFile |
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CHARACTER*(MAX_LEN_FNAM) bling_gamma_POM2dFile |
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CHARACTER*(MAX_LEN_FNAM) bling_wsink0_2dFile |
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CHARACTER*(MAX_LEN_FNAM) bling_phi_DOM2dFile |
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CHARACTER*(MAX_LEN_FNAM) bling_phi_lg2dFile |
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CHARACTER*(MAX_LEN_FNAM) bling_phi_sm2dFile |
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#ifdef USE_EXFCO2 |
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CHARACTER*(MAX_LEN_FNAM) apco2file |
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#endif |
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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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C ========================================================== |
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C EXF input/output scaling factors for unit conversion if needed |
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C ========================================================== |
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#ifdef USE_EXFCO2 |
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_RL exf_inscal_apco2 |
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_RL exf_outscal_apco2 |
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COMMON /BLG_PARAM_SCAL/ |
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& exf_inscal_apco2, |
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& exf_outscal_apco2 |
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#endif |
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|
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C ========================================================== |
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C EXF interpolation needs |
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C ========================================================== |
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#ifdef USE_EXFCO2 |
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#ifdef USE_EXF_INTERPOLATION |
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_RL apco2_lon0, apco2_lon_inc |
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_RL apco2_lat0, apco2_lat_inc(MAX_LAT_INC) |
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INTEGER apco2_nlon, apco2_nlat, apco2_interpMethod |
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|
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COMMON /BLG_EXF_INTERPOLATION/ |
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& apco2_lon0, apco2_lon_inc, |
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& apco2_lat0, apco2_lat_inc, |
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& apco2_nlon, apco2_nlat,apco2_interpMethod |
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#endif |
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#endif |
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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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& phyto_lg, |
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& phyto_sm, |
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& phyto_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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& Pc_2d, |
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& Pc_2d_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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& alpha_photo2d, |
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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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& gamma_POM2d, |
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& k_Fe, |
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& k_Fe_diaz, |
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& k_Fe2d, |
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& k_Fe_diaz2d, |
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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_DOM2d, |
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& phi_sm2d, |
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& phi_lg2d, |
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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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& wsink0_2d, |
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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 phyto_lg(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy) |
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_RL phyto_sm(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy) |
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_RL phyto_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 Pc_2d(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL Pc_2d_diaz(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL alpha_photo2d(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL k_Fe2d(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL k_Fe_diaz2d(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL wsink0_2d(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL gamma_POM2d(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL phi_DOM2d(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL phi_sm2d(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL phi_lg2d(1-OLx:sNx+OLx,1-OLy:sNy+OLy,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 |
| 294 |
_RL chl_min |
| 295 |
_RL CtoN |
| 296 |
_RL NO3toN |
| 297 |
_RL HtoC |
| 298 |
_RL O2toN |
| 299 |
_RL CatoN |
| 300 |
_RL masstoN |
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_RL alpha_photo |
| 302 |
_RL theta_Fe_max_hi |
| 303 |
_RL theta_Fe_max_lo |
| 304 |
_RL gamma_irr_mem |
| 305 |
_RL gamma_DON |
| 306 |
_RL gamma_DOP |
| 307 |
_RL gamma_POM |
| 308 |
_RL k_Fe |
| 309 |
_RL k_Fe_diaz |
| 310 |
_RL k_O2 |
| 311 |
_RL k_NO3 |
| 312 |
_RL k_PO4 |
| 313 |
_RL k_PtoN |
| 314 |
_RL k_FetoN |
| 315 |
_RL kFe_eq_lig_max |
| 316 |
_RL kFe_eq_lig_min |
| 317 |
_RL kFe_eq_lig_Femin |
| 318 |
_RL kFe_eq_lig_irr |
| 319 |
_RL kFe_org |
| 320 |
_RL kFe_inorg |
| 321 |
_RL PtoN_min |
| 322 |
_RL PtoN_max |
| 323 |
_RL FetoN_min |
| 324 |
_RL FetoN_max |
| 325 |
_RL FetoC_sed |
| 326 |
_RL remin_min |
| 327 |
_RL oxic_min |
| 328 |
_RL ligand |
| 329 |
_RL kappa_eppley |
| 330 |
_RL kappa_eppley_diaz |
| 331 |
_RL kappa_remin |
| 332 |
_RL ca_remin_depth |
| 333 |
_RL phi_DOM |
| 334 |
_RL phi_sm |
| 335 |
_RL phi_lg |
| 336 |
_RL phi_dvm |
| 337 |
_RL sigma_dvm |
| 338 |
_RL wsink0z |
| 339 |
_RL wsink0 |
| 340 |
_RL wsinkacc |
| 341 |
_RL parfrac |
| 342 |
_RL alpfe |
| 343 |
_RL k0 |
| 344 |
_RL epsln |
| 345 |
LOGICAL QSW_underice |
| 346 |
|
| 347 |
|
| 348 |
CEH3 ;;; Local Variables: *** |
| 349 |
CEH3 ;;; mode:fortran *** |
| 350 |
CEH3 ;;; End: *** |
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