| File |
Line number |
Procedure |
Code |
|
./pkg/bling/bling_carbon_chem.F |
183 |
CALC_PCO2 |
db = 2.0*x + k1local |
|
./pkg/bling/bling_carbon_chem.F |
205 |
CALC_PCO2 |
df = ((k1local*diclocal*b) - k1local*x*diclocal*db)/b2 - |
|
./pkg/bling/bling_carbon_chem.F |
206 |
CALC_PCO2 |
& 2.0*diclocal*k12*db/b2 - |
|
./pkg/bling/bling_carbon_chem.F |
255 |
CALC_PCO2 |
db = 2.0*x + k1local |
|
./pkg/bling/bling_carbon_chem.F |
95 |
CALC_PCO2 |
_RL db |
|
./pkg/dic/carbon_chem.F |
100 |
CALC_PCO2 |
_RL db |
|
./pkg/dic/carbon_chem.F |
188 |
CALC_PCO2 |
db = 2.0*x + k1local |
|
./pkg/dic/carbon_chem.F |
210 |
CALC_PCO2 |
df = ((k1local*diclocal*b) - k1local*x*diclocal*db)/b2 - |
|
./pkg/dic/carbon_chem.F |
211 |
CALC_PCO2 |
& 2.0*diclocal*k12*db/b2 - |
|
./pkg/dic/carbon_chem.F |
260 |
CALC_PCO2 |
db = 2.0*x + k1local |