| File |
Line number |
Procedure |
Code |
|
./pkg/bling/bling_carbon_chem.F |
175 |
CALC_PCO2 |
k12p = k1plocal*k2plocal |
|
./pkg/bling/bling_carbon_chem.F |
18 |
CALC_PCO2 |
I k1plocal,k2plocal,k3plocal, |
|
./pkg/bling/bling_carbon_chem.F |
247 |
CALC_PCO2 |
k12p = k1plocal*k2plocal |
|
./pkg/bling/bling_carbon_chem.F |
329 |
CALC_PCO2_APPROX |
I k1plocal,k2plocal,k3plocal, |
|
./pkg/bling/bling_carbon_chem.F |
373 |
CALC_PCO2_APPROX |
_RL k1plocal, k2plocal, k3plocal |
|
./pkg/bling/bling_carbon_chem.F |
422 |
CALC_PCO2_APPROX |
& + (k1plocal*k2plocal*hguess) |
|
./pkg/bling/bling_carbon_chem.F |
423 |
CALC_PCO2_APPROX |
& + (k1plocal*k2plocal*k3plocal) |
|
./pkg/bling/bling_carbon_chem.F |
426 |
CALC_PCO2_APPROX |
hpo4g = (pt*k1plocal*k2plocal*hguess) / stuff |
|
./pkg/bling/bling_carbon_chem.F |
427 |
CALC_PCO2_APPROX |
po4g = (pt*k1plocal*k2plocal*k3plocal) / stuff |
|
./pkg/bling/bling_carbon_chem.F |
59 |
CALC_PCO2 |
_RL k1plocal, k2plocal, k3plocal |
|
./pkg/dic/carbon_chem.F |
180 |
CALC_PCO2 |
k12p = k1plocal*k2plocal |
|
./pkg/dic/carbon_chem.F |
23 |
CALC_PCO2 |
I k1plocal,k2plocal,k3plocal, |
|
./pkg/dic/carbon_chem.F |
252 |
CALC_PCO2 |
k12p = k1plocal*k2plocal |
|
./pkg/dic/carbon_chem.F |
342 |
CALC_PCO2_APPROX |
I k1plocal,k2plocal,k3plocal, |
|
./pkg/dic/carbon_chem.F |
387 |
CALC_PCO2_APPROX |
_RL k1plocal, k2plocal, k3plocal |
|
./pkg/dic/carbon_chem.F |
436 |
CALC_PCO2_APPROX |
& + (k1plocal*k2plocal*hguess) |
|
./pkg/dic/carbon_chem.F |
437 |
CALC_PCO2_APPROX |
& + (k1plocal*k2plocal*k3plocal) |
|
./pkg/dic/carbon_chem.F |
440 |
CALC_PCO2_APPROX |
hpo4g = (pt*k1plocal*k2plocal*hguess) / stuff |
|
./pkg/dic/carbon_chem.F |
441 |
CALC_PCO2_APPROX |
po4g = (pt*k1plocal*k2plocal*k3plocal) / stuff |
|
./pkg/dic/carbon_chem.F |
64 |
CALC_PCO2 |
_RL k1plocal, k2plocal, k3plocal |