| File |
Line number |
Procedure |
Code |
|
./pkg/dic/carbon_chem.F |
138 |
CALC_PCO2 |
pt=pt*permil |
|
./pkg/dic/carbon_chem.F |
13 |
CALC_PCO2 |
I t,s,diclocal,pt,sit,ta, |
|
./pkg/dic/carbon_chem.F |
198 |
CALC_PCO2 |
& pt*k12p*x/a + |
|
./pkg/dic/carbon_chem.F |
199 |
CALC_PCO2 |
& 2.0*pt*k123p/a + |
|
./pkg/dic/carbon_chem.F |
204 |
CALC_PCO2 |
& pt*x3/a - |
|
./pkg/dic/carbon_chem.F |
215 |
CALC_PCO2 |
& (pt*k12p*(a - x*da))/a2 - |
|
./pkg/dic/carbon_chem.F |
216 |
CALC_PCO2 |
& 2.0*pt*k123p*da/a2 - |
|
./pkg/dic/carbon_chem.F |
221 |
CALC_PCO2 |
& pt*x2*(3.0*a-x*da)/a2 |
|
./pkg/dic/carbon_chem.F |
267 |
CALC_PCO2 |
& pt*k12p*x/a + |
|
./pkg/dic/carbon_chem.F |
268 |
CALC_PCO2 |
& 2.0*pt*k123p/a + |
|
./pkg/dic/carbon_chem.F |
273 |
CALC_PCO2 |
& pt*x3/a - |
|
./pkg/dic/carbon_chem.F |
320 |
CALC_PCO2 |
pt=pt/permil |
|
./pkg/dic/carbon_chem.F |
341 |
CALC_PCO2_APPROX_CO3 |
I t,s,diclocal,pt,sit,ta, |
|
./pkg/dic/carbon_chem.F |
371 |
CALC_PCO2_APPROX_CO3 |
_RL t, s, pt, sit, ta |
|
./pkg/dic/carbon_chem.F |
402 |
CALC_PCO2_APPROX_CO3 |
pt=pt*permil |
|
./pkg/dic/carbon_chem.F |
423 |
CALC_PCO2_APPROX_CO3 |
h3po4g = (pt*hguess*hguess*hguess) / stuff |
|
./pkg/dic/carbon_chem.F |
424 |
CALC_PCO2_APPROX_CO3 |
h2po4g = (pt*k1plocal*hguess*hguess) / stuff |
|
./pkg/dic/carbon_chem.F |
425 |
CALC_PCO2_APPROX_CO3 |
hpo4g = (pt*k1plocal*k2plocal*hguess) / stuff |
|
./pkg/dic/carbon_chem.F |
426 |
CALC_PCO2_APPROX_CO3 |
po4g = (pt*k1plocal*k2plocal*k3plocal) / stuff |
|
./pkg/dic/carbon_chem.F |
461 |
CALC_PCO2_APPROX_CO3 |
pt=pt/permil |
|
./pkg/dic/carbon_chem.F |
478 |
CALC_PCO2_APPROX |
I t,s,diclocal,pt,sit,ta, |
|
./pkg/dic/carbon_chem.F |
48 |
CALC_PCO2 |
_RL t, s, pt, sit, ta |
|
./pkg/dic/carbon_chem.F |
507 |
CALC_PCO2_APPROX |
_RL t, s, pt, sit, ta |
|
./pkg/dic/carbon_chem.F |
538 |
CALC_PCO2_APPROX |
pt=pt*permil |
|
./pkg/dic/carbon_chem.F |
559 |
CALC_PCO2_APPROX |
h3po4g = (pt*hguess*hguess*hguess) / stuff |
|
./pkg/dic/carbon_chem.F |
560 |
CALC_PCO2_APPROX |
h2po4g = (pt*k1plocal*hguess*hguess) / stuff |
|
./pkg/dic/carbon_chem.F |
561 |
CALC_PCO2_APPROX |
hpo4g = (pt*k1plocal*k2plocal*hguess) / stuff |
|
./pkg/dic/carbon_chem.F |
562 |
CALC_PCO2_APPROX |
po4g = (pt*k1plocal*k2plocal*k3plocal) / stuff |
|
./pkg/dic/carbon_chem.F |
597 |
CALC_PCO2_APPROX |
pt=pt/permil |
|
./pkg/dic/carbon_chem.F |
662 |
CARBON_COEFFS |
_RL pt |
|
./pkg/dic/carbon_chem.F |
894 |
CARBON_COEFFS_PRESSURE_DEP |
_RL pt |