| File |
Line number |
Procedure |
Code |
|
./pkg/bling/bling_carbon_chem.F |
117 |
CALC_PCO2 |
_RL k12p |
|
./pkg/bling/bling_carbon_chem.F |
175 |
CALC_PCO2 |
k12p = k1plocal*k2plocal |
|
./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 |
180 |
CALC_PCO2 |
da = 3.0*x2 + 2.0*k1plocal*x + k12p |
|
./pkg/bling/bling_carbon_chem.F |
192 |
CALC_PCO2 |
& pt*k12p*x/a + |
|
./pkg/bling/bling_carbon_chem.F |
209 |
CALC_PCO2 |
& (pt*k12p*(a - x*da))/a2 - |
|
./pkg/bling/bling_carbon_chem.F |
247 |
CALC_PCO2 |
k12p = k1plocal*k2plocal |
|
./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 |
252 |
CALC_PCO2 |
da = 3.0*x2 + 2.0*k1plocal*x + k12p |
|
./pkg/bling/bling_carbon_chem.F |
261 |
CALC_PCO2 |
& pt*k12p*x/a + |
|
./pkg/dic/carbon_chem.F |
122 |
CALC_PCO2 |
_RL k12p |
|
./pkg/dic/carbon_chem.F |
180 |
CALC_PCO2 |
k12p = k1plocal*k2plocal |
|
./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 |
185 |
CALC_PCO2 |
da = 3.0*x2 + 2.0*k1plocal*x + k12p |
|
./pkg/dic/carbon_chem.F |
197 |
CALC_PCO2 |
& pt*k12p*x/a + |
|
./pkg/dic/carbon_chem.F |
214 |
CALC_PCO2 |
& (pt*k12p*(a - x*da))/a2 - |
|
./pkg/dic/carbon_chem.F |
252 |
CALC_PCO2 |
k12p = k1plocal*k2plocal |
|
./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 |
257 |
CALC_PCO2 |
da = 3.0*x2 + 2.0*k1plocal*x + k12p |
|
./pkg/dic/carbon_chem.F |
266 |
CALC_PCO2 |
& pt*k12p*x/a + |