| File |
Line number |
Procedure |
Code |
|
./pkg/dic/carbon_chem.F |
133 |
CALC_PCO2 |
pt=pt*permil |
|
./pkg/dic/carbon_chem.F |
193 |
CALC_PCO2 |
& pt*k12p*x/a + |
|
./pkg/dic/carbon_chem.F |
194 |
CALC_PCO2 |
& 2.0*pt*k123p/a + |
|
./pkg/dic/carbon_chem.F |
199 |
CALC_PCO2 |
& pt*x3/a - |
|
./pkg/dic/carbon_chem.F |
210 |
CALC_PCO2 |
& (pt*k12p*(a - x*da))/a2 - |
|
./pkg/dic/carbon_chem.F |
211 |
CALC_PCO2 |
& 2.0*pt*k123p*da/a2 - |
|
./pkg/dic/carbon_chem.F |
216 |
CALC_PCO2 |
& pt*x2*(3.0*a-x*da)/a2 |
|
./pkg/dic/carbon_chem.F |
22 |
CALC_PCO2 |
I t,s,diclocal,pt,sit,ta, |
|
./pkg/dic/carbon_chem.F |
262 |
CALC_PCO2 |
& pt*k12p*x/a + |
|
./pkg/dic/carbon_chem.F |
263 |
CALC_PCO2 |
& 2.0*pt*k123p/a + |
|
./pkg/dic/carbon_chem.F |
268 |
CALC_PCO2 |
& pt*x3/a - |
|
./pkg/dic/carbon_chem.F |
315 |
CALC_PCO2 |
pt=pt/permil |
|
./pkg/dic/carbon_chem.F |
329 |
CALC_PCO2_APPROX_CO3 |
I t,s,diclocal,pt,sit,ta, |
|
./pkg/dic/carbon_chem.F |
372 |
CALC_PCO2_APPROX_CO3 |
_RL t, s, pt, sit, ta |
|
./pkg/dic/carbon_chem.F |
405 |
CALC_PCO2_APPROX_CO3 |
pt=pt*permil |
|
./pkg/dic/carbon_chem.F |
426 |
CALC_PCO2_APPROX_CO3 |
h3po4g = (pt*hguess*hguess*hguess) / stuff |
|
./pkg/dic/carbon_chem.F |
427 |
CALC_PCO2_APPROX_CO3 |
h2po4g = (pt*k1plocal*hguess*hguess) / stuff |
|
./pkg/dic/carbon_chem.F |
428 |
CALC_PCO2_APPROX_CO3 |
hpo4g = (pt*k1plocal*k2plocal*hguess) / stuff |
|
./pkg/dic/carbon_chem.F |
429 |
CALC_PCO2_APPROX_CO3 |
po4g = (pt*k1plocal*k2plocal*k3plocal) / stuff |
|
./pkg/dic/carbon_chem.F |
464 |
CALC_PCO2_APPROX_CO3 |
pt=pt/permil |
|
./pkg/dic/carbon_chem.F |
479 |
CALC_PCO2_APPROX |
I t,s,diclocal,pt,sit,ta, |
|
./pkg/dic/carbon_chem.F |
519 |
CALC_PCO2_APPROX |
_RL t, s, pt, sit, ta |
|
./pkg/dic/carbon_chem.F |
552 |
CALC_PCO2_APPROX |
pt=pt*permil |
|
./pkg/dic/carbon_chem.F |
573 |
CALC_PCO2_APPROX |
h3po4g = (pt*hguess*hguess*hguess) / stuff |
|
./pkg/dic/carbon_chem.F |
574 |
CALC_PCO2_APPROX |
h2po4g = (pt*k1plocal*hguess*hguess) / stuff |
|
./pkg/dic/carbon_chem.F |
575 |
CALC_PCO2_APPROX |
hpo4g = (pt*k1plocal*k2plocal*hguess) / stuff |
|
./pkg/dic/carbon_chem.F |
576 |
CALC_PCO2_APPROX |
po4g = (pt*k1plocal*k2plocal*k3plocal) / stuff |
|
./pkg/dic/carbon_chem.F |
58 |
CALC_PCO2 |
_RL t, s, pt, sit, ta |
|
./pkg/dic/carbon_chem.F |
611 |
CALC_PCO2_APPROX |
pt=pt/permil |