| File |
Line number |
Procedure |
Code |
|
./pkg/bling/bling_carbon_chem.F |
194 |
CALC_PCO2 |
& sit/(1.0 + x/ksilocal) - |
|
./pkg/bling/bling_carbon_chem.F |
20 |
CALC_PCO2 |
I ksilocal,kflocal, |
|
./pkg/bling/bling_carbon_chem.F |
211 |
CALC_PCO2 |
& sit/ksilocal/(1.0+x/ksilocal)**2. + |
|
./pkg/bling/bling_carbon_chem.F |
263 |
CALC_PCO2 |
& sit/(1.0 + x/ksilocal) - |
|
./pkg/bling/bling_carbon_chem.F |
331 |
CALC_PCO2_APPROX |
I ksilocal,kflocal, |
|
./pkg/bling/bling_carbon_chem.F |
374 |
CALC_PCO2_APPROX |
_RL kslocal, kblocal, kwlocal, ksilocal, kflocal |
|
./pkg/bling/bling_carbon_chem.F |
431 |
CALC_PCO2_APPROX |
siooh3g = sit*ksilocal / (ksilocal + hguess) |
|
./pkg/bling/bling_carbon_chem.F |
60 |
CALC_PCO2 |
_RL kslocal, kblocal, kwlocal, ksilocal, kflocal |
|
./pkg/dic/carbon_chem.F |
199 |
CALC_PCO2 |
& sit/(1.0 + x/ksilocal) - |
|
./pkg/dic/carbon_chem.F |
216 |
CALC_PCO2 |
& sit/ksilocal/(1.0+x/ksilocal)**2. + |
|
./pkg/dic/carbon_chem.F |
25 |
CALC_PCO2 |
I ksilocal,kflocal, |
|
./pkg/dic/carbon_chem.F |
268 |
CALC_PCO2 |
& sit/(1.0 + x/ksilocal) - |
|
./pkg/dic/carbon_chem.F |
344 |
CALC_PCO2_APPROX |
I ksilocal,kflocal, |
|
./pkg/dic/carbon_chem.F |
388 |
CALC_PCO2_APPROX |
_RL kslocal, kblocal, kwlocal, ksilocal, kflocal |
|
./pkg/dic/carbon_chem.F |
445 |
CALC_PCO2_APPROX |
siooh3g = sit*ksilocal / (ksilocal + hguess) |
|
./pkg/dic/carbon_chem.F |
65 |
CALC_PCO2 |
_RL kslocal, kblocal, kwlocal, ksilocal, kflocal |