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#ifdef ALLOW_CARBON |
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c air-sea flux info |
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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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COMMON /CARBON_NEEDS/ |
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& AtmospCO2, AtmosP, pH, pCO2, FluxCO2, |
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& wind, 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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#ifdef pH_3D |
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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,Nr,nSx,nSy) |
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#else |
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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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#endif |
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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 Kwexch_Pre(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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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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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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|
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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, 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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C Fugacity Factor added following Val Bennington |
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_RL fugf(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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|
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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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C schmidt number coefficients |
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COMMON /DIC_SCHMIDT_NO/ |
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& 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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|
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COMMON /DIC_DIAGS_NEEDS/ |
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& SURave, SURCave, SUROave, pCO2ave, pHave, |
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& dic_timeave |
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_RL SURave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) |
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_RL SURCave(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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#ifdef pH_3D |
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_RL pCO2ave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy) |
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_RL pHave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy) |
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#else |
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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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#endif |
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_RL DIC_timeave(nSx,nSy,nR) |
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|
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#endif |
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