| Symbol | Description | Uses |
| k12p | 12 |
| File | Line number | Procedure | Code |
| ./pkg/dic/carbon_chem.F | 118 | CALC_PCO2 |
_RL k12p |
| ./pkg/dic/carbon_chem.F | 176 | CALC_PCO2 |
k12p = k1plocal*k2plocal |
| ./pkg/dic/carbon_chem.F | 177 | CALC_PCO2 |
k123p = k12p*k3plocal |
| ./pkg/dic/carbon_chem.F | 179 | CALC_PCO2 |
a = x3 + k1plocal*x2 + k12p*x + k123p |
| ./pkg/dic/carbon_chem.F | 181 | CALC_PCO2 |
da = 3.0*x2 + 2.0*k1plocal*x + k12p |
| ./pkg/dic/carbon_chem.F | 193 | CALC_PCO2 |
& pt*k12p*x/a + |
| ./pkg/dic/carbon_chem.F | 210 | CALC_PCO2 |
& (pt*k12p*(a - x*da))/a2 - |
| ./pkg/dic/carbon_chem.F | 248 | CALC_PCO2 |
k12p = k1plocal*k2plocal |
| ./pkg/dic/carbon_chem.F | 249 | CALC_PCO2 |
k123p = k12p*k3plocal |
| ./pkg/dic/carbon_chem.F | 251 | CALC_PCO2 |
a = x3 + k1plocal*x2 + k12p*x + k123p |
| ./pkg/dic/carbon_chem.F | 253 | CALC_PCO2 |
da = 3.0*x2 + 2.0*k1plocal*x + k12p |
| ./pkg/dic/carbon_chem.F | 262 | CALC_PCO2 |
& pt*k12p*x/a + |