| File |
Line number |
Procedure |
Code |
|
./pkg/bling/bling_carbon_chem.F |
177 |
CALC_PCO2 |
c = 1.0 + stlocal/kslocal |
|
./pkg/bling/bling_carbon_chem.F |
196 |
CALC_PCO2 |
& stlocal/(1.0 + kslocal/x/c) - |
|
./pkg/bling/bling_carbon_chem.F |
19 |
CALC_PCO2 |
I kslocal,kblocal,kwlocal, |
|
./pkg/bling/bling_carbon_chem.F |
213 |
CALC_PCO2 |
& stlocal*(1.0 + kslocal/x/c)**(-2.0)*(kslocal/c/x2) + |
|
./pkg/bling/bling_carbon_chem.F |
249 |
CALC_PCO2 |
c = 1.0 + stlocal/kslocal |
|
./pkg/bling/bling_carbon_chem.F |
265 |
CALC_PCO2 |
& stlocal/(1.0 + kslocal/x/c) - |
|
./pkg/bling/bling_carbon_chem.F |
330 |
CALC_PCO2_APPROX |
I kslocal,kblocal,kwlocal, |
|
./pkg/bling/bling_carbon_chem.F |
374 |
CALC_PCO2_APPROX |
_RL kslocal, kblocal, kwlocal, ksilocal, kflocal |
|
./pkg/bling/bling_carbon_chem.F |
60 |
CALC_PCO2 |
_RL kslocal, kblocal, kwlocal, ksilocal, kflocal |
|
./pkg/dic/carbon_chem.F |
182 |
CALC_PCO2 |
c = 1.0 + stlocal/kslocal |
|
./pkg/dic/carbon_chem.F |
201 |
CALC_PCO2 |
& stlocal/(1.0 + kslocal/x/c) - |
|
./pkg/dic/carbon_chem.F |
218 |
CALC_PCO2 |
& stlocal*(1.0 + kslocal/x/c)**(-2.0)*(kslocal/c/x2) + |
|
./pkg/dic/carbon_chem.F |
24 |
CALC_PCO2 |
I kslocal,kblocal,kwlocal, |
|
./pkg/dic/carbon_chem.F |
254 |
CALC_PCO2 |
c = 1.0 + stlocal/kslocal |
|
./pkg/dic/carbon_chem.F |
270 |
CALC_PCO2 |
& stlocal/(1.0 + kslocal/x/c) - |
|
./pkg/dic/carbon_chem.F |
343 |
CALC_PCO2_APPROX |
I kslocal,kblocal,kwlocal, |
|
./pkg/dic/carbon_chem.F |
388 |
CALC_PCO2_APPROX |
_RL kslocal, kblocal, kwlocal, ksilocal, kflocal |
|
./pkg/dic/carbon_chem.F |
65 |
CALC_PCO2 |
_RL kslocal, kblocal, kwlocal, ksilocal, kflocal |