| File |
Line number |
Procedure |
Code |
|
./pkg/dic/carbon_chem.F |
176 |
CALC_PCO2 |
k12p = k1plocal*k2plocal |
|
./pkg/dic/carbon_chem.F |
248 |
CALC_PCO2 |
k12p = k1plocal*k2plocal |
|
./pkg/dic/carbon_chem.F |
24 |
CALC_PCO2 |
I k1plocal,k2plocal,k3plocal, |
|
./pkg/dic/carbon_chem.F |
331 |
CALC_PCO2_APPROX_CO3 |
I k1plocal,k2plocal,k3plocal, |
|
./pkg/dic/carbon_chem.F |
376 |
CALC_PCO2_APPROX_CO3 |
_RL k1plocal, k2plocal, k3plocal |
|
./pkg/dic/carbon_chem.F |
424 |
CALC_PCO2_APPROX_CO3 |
& + (k1plocal*k2plocal*hguess) |
|
./pkg/dic/carbon_chem.F |
425 |
CALC_PCO2_APPROX_CO3 |
& + (k1plocal*k2plocal*k3plocal) |
|
./pkg/dic/carbon_chem.F |
428 |
CALC_PCO2_APPROX_CO3 |
hpo4g = (pt*k1plocal*k2plocal*hguess) / stuff |
|
./pkg/dic/carbon_chem.F |
429 |
CALC_PCO2_APPROX_CO3 |
po4g = (pt*k1plocal*k2plocal*k3plocal) / stuff |
|
./pkg/dic/carbon_chem.F |
481 |
CALC_PCO2_APPROX |
I k1plocal,k2plocal,k3plocal, |
|
./pkg/dic/carbon_chem.F |
523 |
CALC_PCO2_APPROX |
_RL k1plocal, k2plocal, k3plocal |
|
./pkg/dic/carbon_chem.F |
571 |
CALC_PCO2_APPROX |
& + (k1plocal*k2plocal*hguess) |
|
./pkg/dic/carbon_chem.F |
572 |
CALC_PCO2_APPROX |
& + (k1plocal*k2plocal*k3plocal) |
|
./pkg/dic/carbon_chem.F |
575 |
CALC_PCO2_APPROX |
hpo4g = (pt*k1plocal*k2plocal*hguess) / stuff |
|
./pkg/dic/carbon_chem.F |
576 |
CALC_PCO2_APPROX |
po4g = (pt*k1plocal*k2plocal*k3plocal) / stuff |
|
./pkg/dic/carbon_chem.F |
62 |
CALC_PCO2 |
_RL k1plocal, k2plocal, k3plocal |