Symbol Description Uses
permil set carbon mol/m3 <---> mol/kg conversion factor 61


File Line number Procedure Code
./pkg/bling/BLING_VARS.h 65 NO PROCEDURE 
     &                          permil,Pa2Atm
./pkg/bling/BLING_VARS.h 72 NO PROCEDURE 
      _RL  permil
./pkg/bling/bling_airseaflux.F 229 BLING_AIRSEAFLUX 
          FluxCO2(i,j,bi,bj) = FluxCO2(i,j,bi,bj)/permil
./pkg/bling/bling_carbon_chem.F 132 CALC_PCO2 
        pt=pt*permil
./pkg/bling/bling_carbon_chem.F 133 CALC_PCO2 
        sit=sit*permil
./pkg/bling/bling_carbon_chem.F 134 CALC_PCO2 
        ta=ta*permil
./pkg/bling/bling_carbon_chem.F 135 CALC_PCO2 
        diclocal=diclocal*permil
./pkg/bling/bling_carbon_chem.F 315 CALC_PCO2 
        pt=pt/permil
./pkg/bling/bling_carbon_chem.F 316 CALC_PCO2 
        sit=sit/permil
./pkg/bling/bling_carbon_chem.F 317 CALC_PCO2 
        ta=ta/permil
./pkg/bling/bling_carbon_chem.F 318 CALC_PCO2 
        diclocal=diclocal/permil
./pkg/bling/bling_carbon_chem.F 403 CALC_PCO2_APPROX 
        pt=pt*permil
./pkg/bling/bling_carbon_chem.F 404 CALC_PCO2_APPROX 
        sit=sit*permil
./pkg/bling/bling_carbon_chem.F 405 CALC_PCO2_APPROX 
        ta=ta*permil
./pkg/bling/bling_carbon_chem.F 406 CALC_PCO2_APPROX 
        diclocal=diclocal*permil
./pkg/bling/bling_carbon_chem.F 467 CALC_PCO2_APPROX 
        pt=pt/permil
./pkg/bling/bling_carbon_chem.F 468 CALC_PCO2_APPROX 
        sit=sit/permil
./pkg/bling/bling_carbon_chem.F 469 CALC_PCO2_APPROX 
        ta=ta/permil
./pkg/bling/bling_carbon_chem.F 470 CALC_PCO2_APPROX 
        diclocal=diclocal/permil
./pkg/bling/bling_init_varia.F 48 BLING_INIT_VARIA 
            phyto_sm(i,j,k,bi,bj)   = 4. _d -7 / permil
./pkg/bling/bling_init_varia.F 49 BLING_INIT_VARIA 
            phyto_lg(i,j,k,bi,bj)   = 4. _d -7 / permil
./pkg/bling/bling_init_varia.F 50 BLING_INIT_VARIA 
            phyto_diaz(i,j,k,bi,bj) = 4. _d -7 / permil
./pkg/bling/bling_readparms.F 224 BLING_READPARMS 
      permil               = 1. _d 0 / 1024.5 _d 0
./pkg/bling/bling_readparms.F 234 BLING_READPARMS 
      pivotal              = 1.9 _d -3 / 1028. _d 0 / CtoN / permil
./pkg/bling/bling_readparms.F 246 BLING_READPARMS 
      k_Fe                 = 1.6 _d -10 / permil
./pkg/bling/bling_readparms.F 247 BLING_READPARMS 
      k_Fe_diaz            = 7. _d -10 / permil
./pkg/bling/bling_readparms.F 248 BLING_READPARMS 
      k_O2                 = 20. _d -6 / permil
./pkg/bling/bling_readparms.F 249 BLING_READPARMS 
      k_NO3                = 2. _d -6 / permil
./pkg/bling/bling_readparms.F 250 BLING_READPARMS 
      k_PO4                = 1. _d -8 / permil
./pkg/bling/bling_readparms.F 251 BLING_READPARMS 
      k_PtoN               = 1.5 _d -6 / permil
./pkg/bling/bling_readparms.F 252 BLING_READPARMS 
      k_FetoN              = 8. _d -10 / permil
./pkg/bling/bling_readparms.F 258 BLING_READPARMS 
      kFe_eq_lig_max       = 8.0 _d 10 * permil
./pkg/bling/bling_readparms.F 259 BLING_READPARMS 
      kFe_eq_lig_min       = 8.0 _d 9 * permil
./pkg/bling/bling_readparms.F 260 BLING_READPARMS 
      kFe_eq_lig_Femin     = 0.05 _d -9 / permil
./pkg/bling/bling_readparms.F 262 BLING_READPARMS 
      kFe_org              = 0.5 _d 0 / secperday * permil**(0.58)
./pkg/bling/bling_readparms.F 263 BLING_READPARMS 
      kFe_inorg            = 1. _d 3 / secperday * permil**(0.5)
./pkg/bling/bling_readparms.F 265 BLING_READPARMS 
      oxic_min             = 1. _d -6 / permil
./pkg/bling/bling_readparms.F 266 BLING_READPARMS 
      Ligand               = 1. _d -9 / permil
./pkg/bling/bling_readparms.F 56 BLING_READPARMS 
     &                        permil, Pa2Atm
./pkg/dic/DIC_VARS.h 61 NO PROCEDURE 
     &                          gsm_c14,permil,Pa2Atm
./pkg/dic/DIC_VARS.h 67 NO PROCEDURE 
      _RL  permil
./pkg/dic/carbon_chem.F 137 CALC_PCO2 
        pt=pt*permil
./pkg/dic/carbon_chem.F 138 CALC_PCO2 
        sit=sit*permil
./pkg/dic/carbon_chem.F 139 CALC_PCO2 
        ta=ta*permil
./pkg/dic/carbon_chem.F 140 CALC_PCO2 
        diclocal=diclocal*permil
./pkg/dic/carbon_chem.F 325 CALC_PCO2 
        pt=pt/permil
./pkg/dic/carbon_chem.F 326 CALC_PCO2 
        sit=sit/permil
./pkg/dic/carbon_chem.F 327 CALC_PCO2 
        ta=ta/permil
./pkg/dic/carbon_chem.F 328 CALC_PCO2 
        diclocal=diclocal/permil
./pkg/dic/carbon_chem.F 417 CALC_PCO2_APPROX 
        pt=pt*permil
./pkg/dic/carbon_chem.F 418 CALC_PCO2_APPROX 
        sit=sit*permil
./pkg/dic/carbon_chem.F 419 CALC_PCO2_APPROX 
        ta=ta*permil
./pkg/dic/carbon_chem.F 420 CALC_PCO2_APPROX 
        diclocal=diclocal*permil
./pkg/dic/carbon_chem.F 482 CALC_PCO2_APPROX 
        pt=pt/permil
./pkg/dic/carbon_chem.F 483 CALC_PCO2_APPROX 
        sit=sit/permil
./pkg/dic/carbon_chem.F 484 CALC_PCO2_APPROX 
        ta=ta/permil
./pkg/dic/carbon_chem.F 485 CALC_PCO2_APPROX 
        diclocal=diclocal/permil
./pkg/dic/dic_readparms.F 107 DIC_READPARMS 
       permil      = 1. _d 0 / 1024.5 _d 0
./pkg/dic/dic_readparms.F 213 DIC_READPARMS 
       CALL WRITE_0D_RL( permil, INDEX_NONE,'permil =',
./pkg/dic/dic_readparms.F 52 DIC_READPARMS 
      NAMELIST //ABIOTIC_PARMS permil, Pa2Atm
./pkg/dic/dic_surfforcing.F 226 DIC_SURFFORCING 
            FluxCO2(i,j,bi,bj) = FluxCO2(i,j,bi,bj)/permil