Symbol Description Uses
k1plocal 32


File Line number Procedure Code
./pkg/bling/bling_carbon_chem.F 175 CALC_PCO2 
            k12p = k1plocal*k2plocal
./pkg/bling/bling_carbon_chem.F 178 CALC_PCO2 
            a = x3 + k1plocal*x2 + k12p*x + k123p
./pkg/bling/bling_carbon_chem.F 180 CALC_PCO2 
            da = 3.0*x2 + 2.0*k1plocal*x + k12p
./pkg/bling/bling_carbon_chem.F 18 CALC_PCO2 
     I                       k1plocal,k2plocal,k3plocal,
./pkg/bling/bling_carbon_chem.F 247 CALC_PCO2 
              k12p = k1plocal*k2plocal
./pkg/bling/bling_carbon_chem.F 250 CALC_PCO2 
              a = x3 + k1plocal*x2 + k12p*x + k123p
./pkg/bling/bling_carbon_chem.F 252 CALC_PCO2 
              da = 3.0*x2 + 2.0*k1plocal*x + k12p
./pkg/bling/bling_carbon_chem.F 329 CALC_PCO2_APPROX 
     I                       k1plocal,k2plocal,k3plocal,
./pkg/bling/bling_carbon_chem.F 373 CALC_PCO2_APPROX 
        _RL  k1plocal, k2plocal, k3plocal
./pkg/bling/bling_carbon_chem.F 421 CALC_PCO2_APPROX 
     &           + (k1plocal*hguess*hguess)
./pkg/bling/bling_carbon_chem.F 422 CALC_PCO2_APPROX 
     &           + (k1plocal*k2plocal*hguess)
./pkg/bling/bling_carbon_chem.F 423 CALC_PCO2_APPROX 
     &           + (k1plocal*k2plocal*k3plocal)
./pkg/bling/bling_carbon_chem.F 425 CALC_PCO2_APPROX 
        h2po4g = (pt*k1plocal*hguess*hguess) / stuff
./pkg/bling/bling_carbon_chem.F 426 CALC_PCO2_APPROX 
        hpo4g  = (pt*k1plocal*k2plocal*hguess) / stuff
./pkg/bling/bling_carbon_chem.F 427 CALC_PCO2_APPROX 
        po4g   = (pt*k1plocal*k2plocal*k3plocal) / stuff
./pkg/bling/bling_carbon_chem.F 59 CALC_PCO2 
        _RL  k1plocal, k2plocal, k3plocal
./pkg/dic/carbon_chem.F 180 CALC_PCO2 
            k12p = k1plocal*k2plocal
./pkg/dic/carbon_chem.F 183 CALC_PCO2 
            a = x3 + k1plocal*x2 + k12p*x + k123p
./pkg/dic/carbon_chem.F 185 CALC_PCO2 
            da = 3.0*x2 + 2.0*k1plocal*x + k12p
./pkg/dic/carbon_chem.F 23 CALC_PCO2 
     I                       k1plocal,k2plocal,k3plocal,
./pkg/dic/carbon_chem.F 252 CALC_PCO2 
              k12p = k1plocal*k2plocal
./pkg/dic/carbon_chem.F 255 CALC_PCO2 
              a = x3 + k1plocal*x2 + k12p*x + k123p
./pkg/dic/carbon_chem.F 257 CALC_PCO2 
              da = 3.0*x2 + 2.0*k1plocal*x + k12p
./pkg/dic/carbon_chem.F 342 CALC_PCO2_APPROX 
     I                       k1plocal,k2plocal,k3plocal,
./pkg/dic/carbon_chem.F 387 CALC_PCO2_APPROX 
        _RL  k1plocal, k2plocal, k3plocal
./pkg/dic/carbon_chem.F 435 CALC_PCO2_APPROX 
     &           + (k1plocal*hguess*hguess)
./pkg/dic/carbon_chem.F 436 CALC_PCO2_APPROX 
     &           + (k1plocal*k2plocal*hguess)
./pkg/dic/carbon_chem.F 437 CALC_PCO2_APPROX 
     &           + (k1plocal*k2plocal*k3plocal)
./pkg/dic/carbon_chem.F 439 CALC_PCO2_APPROX 
        h2po4g = (pt*k1plocal*hguess*hguess) / stuff
./pkg/dic/carbon_chem.F 440 CALC_PCO2_APPROX 
        hpo4g  = (pt*k1plocal*k2plocal*hguess) / stuff
./pkg/dic/carbon_chem.F 441 CALC_PCO2_APPROX 
        po4g   = (pt*k1plocal*k2plocal*k3plocal) / stuff
./pkg/dic/carbon_chem.F 64 CALC_PCO2 
        _RL  k1plocal, k2plocal, k3plocal