Symbol Description Uses
pt 26


File Line number Procedure Code
./pkg/dic/carbon_chem.F 138 CALC_PCO2 
        pt=pt*permil
./pkg/dic/carbon_chem.F 13 CALC_PCO2 
     I                       t,s,diclocal,pt,sit,ta,
./pkg/dic/carbon_chem.F 198 CALC_PCO2 
     &        pt*k12p*x/a +
./pkg/dic/carbon_chem.F 199 CALC_PCO2 
     &        2.0*pt*k123p/a +
./pkg/dic/carbon_chem.F 204 CALC_PCO2 
     &        pt*x3/a -
./pkg/dic/carbon_chem.F 215 CALC_PCO2 
     &        (pt*k12p*(a - x*da))/a2 -
./pkg/dic/carbon_chem.F 216 CALC_PCO2 
     &        2.0*pt*k123p*da/a2 -
./pkg/dic/carbon_chem.F 221 CALC_PCO2 
     &        pt*x2*(3.0*a-x*da)/a2
./pkg/dic/carbon_chem.F 267 CALC_PCO2 
     &          pt*k12p*x/a +
./pkg/dic/carbon_chem.F 268 CALC_PCO2 
     &          2.0*pt*k123p/a +
./pkg/dic/carbon_chem.F 273 CALC_PCO2 
     &          pt*x3/a -
./pkg/dic/carbon_chem.F 320 CALC_PCO2 
        pt=pt/permil
./pkg/dic/carbon_chem.F 338 CALC_PCO2_APPROX 
     I                       t,s,diclocal,pt,sit,ta,
./pkg/dic/carbon_chem.F 371 CALC_PCO2_APPROX 
        _RL  t, s, pt, sit, ta
./pkg/dic/carbon_chem.F 400 CALC_PCO2_APPROX 
        pt=pt*permil
./pkg/dic/carbon_chem.F 421 CALC_PCO2_APPROX 
        h3po4g = (pt*hguess*hguess*hguess) / stuff
./pkg/dic/carbon_chem.F 422 CALC_PCO2_APPROX 
        h2po4g = (pt*k1plocal*hguess*hguess) / stuff
./pkg/dic/carbon_chem.F 423 CALC_PCO2_APPROX 
        hpo4g  = (pt*k1plocal*k2plocal*hguess) / stuff
./pkg/dic/carbon_chem.F 424 CALC_PCO2_APPROX 
        po4g   = (pt*k1plocal*k2plocal*k3plocal) / stuff
./pkg/dic/carbon_chem.F 458 CALC_PCO2_APPROX 
        pt=pt/permil
./pkg/dic/carbon_chem.F 48 CALC_PCO2 
        _RL  t, s, pt, sit, ta
./pkg/dic/carbon_chem.F 522 CARBON_COEFFS 
        _RL  pt