| Symbol | Description | Uses |
| k2local | 11 |
| File | Line number | Procedure | Code |
| ./pkg/dic/carbon_chem.F | 179 | CALC_PCO2 |
k12 = k1local*k2local |
| ./pkg/dic/carbon_chem.F | 22 | CALC_PCO2 |
I k1local,k2local, |
| ./pkg/dic/carbon_chem.F | 251 | CALC_PCO2 |
k12 = k1local*k2local |
| ./pkg/dic/carbon_chem.F | 305 | CALC_PCO2 |
& + k1local*k2local) |
| ./pkg/dic/carbon_chem.F | 341 | CALC_PCO2_APPROX |
I k1local,k2local, |
| ./pkg/dic/carbon_chem.F | 386 | CALC_PCO2_APPROX |
_RL k1local, k2local |
| ./pkg/dic/carbon_chem.F | 456 | CALC_PCO2_APPROX |
& - 4.0 _d 0*k1local*k2local*(1.0 _d 0-2.0 _d 0*gamm) |
| ./pkg/dic/carbon_chem.F | 460 | CALC_PCO2_APPROX |
& (1.0 _d 0 + (k1local/hnew) + (k1local*k2local/(hnew*hnew))) |
| ./pkg/dic/carbon_chem.F | 467 | CALC_PCO2_APPROX |
co3local = k1local*k2local*diclocal / |
| ./pkg/dic/carbon_chem.F | 468 | CALC_PCO2_APPROX |
& (hnew*hnew + k1local*hnew + k1local*k2local) |
| ./pkg/dic/carbon_chem.F | 63 | CALC_PCO2 |
_RL k1local, k2local |