| File |
Line number |
Procedure |
Code |
|
./pkg/bling/bling_carbon_chem.F |
116 |
CALC_PCO2 |
_RL k123p |
|
./pkg/bling/bling_carbon_chem.F |
176 |
CALC_PCO2 |
k123p = k12p*k3plocal |
|
./pkg/bling/bling_carbon_chem.F |
178 |
CALC_PCO2 |
a = x3 + k1plocal*x2 + k12p*x + k123p |
|
./pkg/bling/bling_carbon_chem.F |
193 |
CALC_PCO2 |
& 2.0*pt*k123p/a + |
|
./pkg/bling/bling_carbon_chem.F |
210 |
CALC_PCO2 |
& 2.0*pt*k123p*da/a2 - |
|
./pkg/bling/bling_carbon_chem.F |
248 |
CALC_PCO2 |
k123p = k12p*k3plocal |
|
./pkg/bling/bling_carbon_chem.F |
250 |
CALC_PCO2 |
a = x3 + k1plocal*x2 + k12p*x + k123p |
|
./pkg/bling/bling_carbon_chem.F |
262 |
CALC_PCO2 |
& 2.0*pt*k123p/a + |
|
./pkg/dic/carbon_chem.F |
121 |
CALC_PCO2 |
_RL k123p |
|
./pkg/dic/carbon_chem.F |
181 |
CALC_PCO2 |
k123p = k12p*k3plocal |
|
./pkg/dic/carbon_chem.F |
183 |
CALC_PCO2 |
a = x3 + k1plocal*x2 + k12p*x + k123p |
|
./pkg/dic/carbon_chem.F |
198 |
CALC_PCO2 |
& 2.0*pt*k123p/a + |
|
./pkg/dic/carbon_chem.F |
215 |
CALC_PCO2 |
& 2.0*pt*k123p*da/a2 - |
|
./pkg/dic/carbon_chem.F |
253 |
CALC_PCO2 |
k123p = k12p*k3plocal |
|
./pkg/dic/carbon_chem.F |
255 |
CALC_PCO2 |
a = x3 + k1plocal*x2 + k12p*x + k123p |
|
./pkg/dic/carbon_chem.F |
267 |
CALC_PCO2 |
& 2.0*pt*k123p/a + |