C $Header: /home/ubuntu/mnt/e9_copy/MITgcm/pkg/dic/DIC_VARS.h,v 1.2 2008/04/08 20:21:35 dfer Exp $ C $Name: $ C /==========================================================\ C | DIC_VARS.h C | o Carbon Variables C |==========================================================| COMMON /CARBON_NEEDS/ & AtmospCO2, AtmosP, pH, pCO2, FluxCO2, & wind, FIce, Silica, Kwexch_Pre _RL AtmospCO2(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL AtmosP(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL pH(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL pCO2(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL FluxCO2(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL wind(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL FIce(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL Silica(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL Kwexch_Pre(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) COMMON /CARBON_CHEM/ & ak0,ak1,ak2,akw,akb,aks,akf, & ak1p,ak2p,ak3p,aksi, & ff,ft,st,bt, Ksp_TP_Calc _RL ak0(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL ak1(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL ak2(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL akw(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL akb(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL aks(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL akf(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL ak1p(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL ak2p(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL ak3p(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL aksi(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL ff(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL ft(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL st(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL bt(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL Ksp_TP_Calc(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) COMMON /OXYGEN_CHEM/ & oA0,oA1,oA2,oA3,oA4,oA5, & oB0,oB1,oB2,oB3, & oC0 _RL oA0,oA1,oA2,oA3,oA4,oA5 _RL oB0,oB1,oB2,oB3 _RL oC0 C permil : is conversion factor for mol/m3 to mol/kg C assumes uniform (surface) density C Pa2Atm : for conversion of atmospheric pressure C when coming from atmospheric model COMMON /GLOBAL_SURF_MEAN/ & gsm_alk,gsm_s,gsm_t,gsm_dic, & gsm_c14,permil,Pa2Atm _RL gsm_alk _RL gsm_s _RL gsm_t _RL gsm_DIC _RL gsm_C14 _RL permil _RL Pa2Atm C schmidt number coefficients COMMON /SCHMIDT_NO/ & sca1, sca2, sca3, sca4, & sox1, sox2, sox3, sox4 _RL sca1 _RL sca2 _RL sca3 _RL sca4 _RL sox1 _RL sox2 _RL sox3 _RL sox4 C-- COMMON /DIC_FILENAMES/ C WindFileDic :: file name of wind speeds C AtmospFileDic :: file name of atmospheric pressure C IceFileDic :: file name of seaice fraction C IronFileDic :: file name of aeolian iron flux C SilicaFileDic :: file name of surface silica C dic_ForcingPeriod :: periodic forcing parameter specific for dic (seconds) C dic_ForcingCycle :: periodic forcing parameter specific for dic (seconds) C dic_int* :: place holder to read in a integer number, set at run time C dic_pCO2 :: Atmospheric pCO2 to be rad in data.dic COMMON /DIC_FILENAMES/ & WindFileDic, AtmospFileDic, IceFileDic, & IronFileDic, SilicaFileDic, & dic_ForcingPeriod, dic_ForcingCycle, & dic_int1, dic_int2, dic_int3, dic_int4, dic_pCO2 CHARACTER*(MAX_LEN_FNAM) WindFileDic CHARACTER*(MAX_LEN_FNAM) AtmospFileDic CHARACTER*(MAX_LEN_FNAM) IceFileDic CHARACTER*(MAX_LEN_FNAM) IronFileDic CHARACTER*(MAX_LEN_FNAM) SilicaFileDic _RL dic_ForcingPeriod _RL dic_ForcingCycle INTEGER dic_int1 INTEGER dic_int2 INTEGER dic_int3 INTEGER dic_int4 _RL dic_pCO2 #ifdef DIC_BIOTIC C /==========================================================\ C | o Biological Carbon Variables C |==========================================================| COMMON /BIOTIC_NEEDS/ & BIOave, CARave, SURave, SUROave, pCO2ave, pHave, & fluxCO2ave, omegaCave, pfluxave, epfluxave, cfluxave, & dic_timeave, & alpha, rain_ratio, InputFe, omegaC, & Kpo4, DOPfraction, zcrit, KRemin, & KDOPremin,zca,R_op,R_cp,R_NP, R_FeP, & O2crit, alpfe, KScav, ligand_stab, ligand_tot, KFE, & freefemax, par, & parfrac, k0, lit0, & nlev, QSW_underice integer nlev C For averages _RL BIOave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nR,nSx,nSy) _RL CARave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nR,nSx,nSy) _RL SURave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL SUROave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL pCO2ave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL pHave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL fluxCO2ave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL OmegaCave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nR,nSx,nSy) _RL pfluxave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nR,nSx,nSy) _RL epfluxave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nR,nSx,nSy) _RL cfluxave(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nR,nSx,nSy) _RL DIC_timeave(nSx,nSy,nR) C values for biogeochemistry _RL par(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL alpha(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL rain_ratio(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL InputFe(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy) _RL omegaC(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nR,nSx,nSy) _RL Kpo4 _RL DOPfraction _RL zcrit _RL KRemin _RL KDOPremin _RL zca _RL R_op _RL R_cp _RL R_NP _RL R_FeP _RL O2crit _RL alpfe _RL KScav _RL ligand_stab _RL ligand_tot _RL KFe _RL freefemax C values for light limited bio activity _RL k0, parfrac, lit0 LOGICAL QSW_underice #endif CEH3 ;;; Local Variables: *** CEH3 ;;; mode:fortran *** CEH3 ;;; End: ***