Symbol Description Uses
k2local 15


File Line number Procedure Code
./pkg/dic/carbon_chem.F 175 CALC_PCO2 
            k12 = k1local*k2local
./pkg/dic/carbon_chem.F 23 CALC_PCO2 
     I                       k1local,k2local,
./pkg/dic/carbon_chem.F 247 CALC_PCO2 
              k12 = k1local*k2local
./pkg/dic/carbon_chem.F 301 CALC_PCO2 
     &            + k1local*k2local)
./pkg/dic/carbon_chem.F 330 CALC_PCO2_APPROX_CO3 
     I                       k1local,k2local,
./pkg/dic/carbon_chem.F 375 CALC_PCO2_APPROX_CO3 
        _RL  k1local, k2local
./pkg/dic/carbon_chem.F 444 CALC_PCO2_APPROX_CO3 
     &          - 4.0*k1local*k2local*(1.0-2.0*gamm)
./pkg/dic/carbon_chem.F 448 CALC_PCO2_APPROX_CO3 
     &   (1.0 + (k1local/hnew) + (k1local*k2local/(hnew*hnew)))
./pkg/dic/carbon_chem.F 455 CALC_PCO2_APPROX_CO3 
        co3local = k1local*k2local*diclocal /
./pkg/dic/carbon_chem.F 456 CALC_PCO2_APPROX_CO3 
     &         (hnew*hnew + k1local*hnew + k1local*k2local)
./pkg/dic/carbon_chem.F 480 CALC_PCO2_APPROX 
     I                       k1local,k2local,
./pkg/dic/carbon_chem.F 522 CALC_PCO2_APPROX 
        _RL  k1local, k2local
./pkg/dic/carbon_chem.F 591 CALC_PCO2_APPROX 
     &          - 4.0 _d 0*k1local*k2local*(1.0 _d 0-2.0 _d 0*gamm)
./pkg/dic/carbon_chem.F 595 CALC_PCO2_APPROX 
     &   (1.0 _d 0 + (k1local/hnew) + (k1local*k2local/(hnew*hnew)))
./pkg/dic/carbon_chem.F 61 CALC_PCO2 
        _RL  k1local, k2local