| Symbol | Description | Uses |
| k12p | 12 |
| File | Line number | Procedure | Code |
| ./pkg/dic/carbon_chem.F | 122 | CALC_PCO2 |
_RL k12p |
| ./pkg/dic/carbon_chem.F | 180 | CALC_PCO2 |
k12p = k1plocal*k2plocal |
| ./pkg/dic/carbon_chem.F | 181 | CALC_PCO2 |
k123p = k12p*k3plocal |
| ./pkg/dic/carbon_chem.F | 183 | CALC_PCO2 |
a = x3 + k1plocal*x2 + k12p*x + k123p |
| ./pkg/dic/carbon_chem.F | 185 | CALC_PCO2 |
da = 3.0*x2 + 2.0*k1plocal*x + k12p |
| ./pkg/dic/carbon_chem.F | 197 | CALC_PCO2 |
& pt*k12p*x/a + |
| ./pkg/dic/carbon_chem.F | 214 | CALC_PCO2 |
& (pt*k12p*(a - x*da))/a2 - |
| ./pkg/dic/carbon_chem.F | 252 | CALC_PCO2 |
k12p = k1plocal*k2plocal |
| ./pkg/dic/carbon_chem.F | 253 | CALC_PCO2 |
k123p = k12p*k3plocal |
| ./pkg/dic/carbon_chem.F | 255 | CALC_PCO2 |
a = x3 + k1plocal*x2 + k12p*x + k123p |
| ./pkg/dic/carbon_chem.F | 257 | CALC_PCO2 |
da = 3.0*x2 + 2.0*k1plocal*x + k12p |
| ./pkg/dic/carbon_chem.F | 266 | CALC_PCO2 |
& pt*k12p*x/a + |