Symbol Description Uses
k1local 33



File Line number Procedure Code
./pkg/dic/carbon_chem.F 175 CALC_PCO2
            k12 = k1local*k2local
./pkg/dic/carbon_chem.F 182 CALC_PCO2
            b = x2 + k1local*x + k12
./pkg/dic/carbon_chem.F 184 CALC_PCO2
            db = 2.0*x + k1local
./pkg/dic/carbon_chem.F 189 CALC_PCO2
            fn = k1local*x*diclocal/b +
./pkg/dic/carbon_chem.F 206 CALC_PCO2
            df = ((k1local*diclocal*b) - k1local*x*diclocal*db)/b2 -
./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 254 CALC_PCO2
              b = x2 + k1local*x + k12
./pkg/dic/carbon_chem.F 256 CALC_PCO2
              db = 2.0*x + k1local
./pkg/dic/carbon_chem.F 258 CALC_PCO2
              fn = k1local*x*diclocal/b +
./pkg/dic/carbon_chem.F 300 CALC_PCO2
        co2star=diclocal*htotal2/(htotal2 + k1local*htotal
./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 443 CALC_PCO2_APPROX_CO3
        stuff = (1.0-gamm)*(1.0-gamm)*k1local*k1local
./pkg/dic/carbon_chem.F 444 CALC_PCO2_APPROX_CO3
     &          - 4.0*k1local*k2local*(1.0-2.0*gamm)
./pkg/dic/carbon_chem.F 445 CALC_PCO2_APPROX_CO3
        hnew  = 0.5*( (gamm-1.0)*k1local + sqrt(stuff) )
./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 590 CALC_PCO2_APPROX
        stuff = (1.0 _d 0-gamm)*(1.0 _d 0-gamm)*k1local*k1local
./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 592 CALC_PCO2_APPROX
        hnew  = 0.5 _d 0*( (gamm-1.0 _d 0)*k1local + sqrt(stuff) )
./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