| File |
Line number |
Procedure |
Code |
|
./pkg/dic/carbon_chem.F |
15 |
CALC_PCO2 |
I k1plocal,k2plocal,k3plocal, |
|
./pkg/dic/carbon_chem.F |
182 |
CALC_PCO2 |
k123p = k12p*k3plocal |
|
./pkg/dic/carbon_chem.F |
254 |
CALC_PCO2 |
k123p = k12p*k3plocal |
|
./pkg/dic/carbon_chem.F |
340 |
CALC_PCO2_APPROX |
I k1plocal,k2plocal,k3plocal, |
|
./pkg/dic/carbon_chem.F |
375 |
CALC_PCO2_APPROX |
_RL k1plocal, k2plocal, k3plocal |
|
./pkg/dic/carbon_chem.F |
420 |
CALC_PCO2_APPROX |
& + (k1plocal*k2plocal*k3plocal) |
|
./pkg/dic/carbon_chem.F |
424 |
CALC_PCO2_APPROX |
po4g = (pt*k1plocal*k2plocal*k3plocal) / stuff |
|
./pkg/dic/carbon_chem.F |
52 |
CALC_PCO2 |
_RL k1plocal, k2plocal, k3plocal |