Symbol Description Uses
hpo4g 3



File Line number Procedure Code
./pkg/dic/carbon_chem.F 388 CALC_PCO2_APPROX
        _RL  h3po4g, h2po4g, hpo4g, po4g   
./pkg/dic/carbon_chem.F 423 CALC_PCO2_APPROX
        hpo4g  = (pt*k1plocal*k2plocal*hguess) / stuff
./pkg/dic/carbon_chem.F 432 CALC_PCO2_APPROX
     &           - hpo4g - 2.0*po4g + h3po4g