| File |
Line number |
Procedure |
Code |
|
./pkg/bling/bling_carbon_chem.F |
135 |
CALC_PCO2 |
diclocal=diclocal*permil |
|
./pkg/bling/bling_carbon_chem.F |
16 |
CALC_PCO2 |
I t,s,diclocal,pt,sit,ta, |
|
./pkg/bling/bling_carbon_chem.F |
188 |
CALC_PCO2 |
fn = k1local*x*diclocal/b + |
|
./pkg/bling/bling_carbon_chem.F |
189 |
CALC_PCO2 |
& 2.0*diclocal*k12/b + |
|
./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 |
257 |
CALC_PCO2 |
fn = k1local*x*diclocal/b + |
|
./pkg/bling/bling_carbon_chem.F |
258 |
CALC_PCO2 |
& 2.0*diclocal*k12/b + |
|
./pkg/bling/bling_carbon_chem.F |
299 |
CALC_PCO2 |
co2star=diclocal*htotal2/(htotal2 + k1local*htotal |
|
./pkg/bling/bling_carbon_chem.F |
318 |
CALC_PCO2 |
diclocal=diclocal/permil |
|
./pkg/bling/bling_carbon_chem.F |
327 |
CALC_PCO2_APPROX |
I t,s,diclocal,pt,sit,ta, |
|
./pkg/bling/bling_carbon_chem.F |
370 |
CALC_PCO2_APPROX |
_RL pCO2surfloc, diclocal, pHlocal |
|
./pkg/bling/bling_carbon_chem.F |
406 |
CALC_PCO2_APPROX |
diclocal=diclocal*permil |
|
./pkg/bling/bling_carbon_chem.F |
444 |
CALC_PCO2_APPROX |
gamm = diclocal/cag |
|
./pkg/bling/bling_carbon_chem.F |
449 |
CALC_PCO2_APPROX |
co2s = diclocal/ |
|
./pkg/bling/bling_carbon_chem.F |
457 |
CALC_PCO2_APPROX |
co3local = k1local*k2local*diclocal / |
|
./pkg/bling/bling_carbon_chem.F |
470 |
CALC_PCO2_APPROX |
diclocal=diclocal/permil |
|
./pkg/bling/bling_carbon_chem.F |
56 |
CALC_PCO2 |
_RL pCO2surfloc, diclocal, pHlocal |
|
./pkg/bling/bling_carbonate_sys.F |
118 |
BLING_CARBONATE_SYS |
diclocal = PTR_DIC(i,j,k) |
|
./pkg/bling/bling_carbonate_sys.F |
132 |
BLING_CARBONATE_SYS |
I diclocal, po4local, |
|
./pkg/bling/bling_carbonate_sys.F |
61 |
BLING_CARBONATE_SYS |
_RL diclocal |
|
./pkg/dic/calcite_saturation.F |
110 |
CALCITE_SATURATION |
I diclocal, po4local, |
|
./pkg/dic/calcite_saturation.F |
56 |
CALCITE_SATURATION |
_RL diclocal |
|
./pkg/dic/calcite_saturation.F |
91 |
CALCITE_SATURATION |
diclocal = PTR_DIC(i,j,k) |
|
./pkg/dic/carbon_chem.F |
140 |
CALC_PCO2 |
diclocal=diclocal*permil |
|
./pkg/dic/carbon_chem.F |
193 |
CALC_PCO2 |
fn = k1local*x*diclocal/b + |
|
./pkg/dic/carbon_chem.F |
194 |
CALC_PCO2 |
& 2.0*diclocal*k12/b + |
|
./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 |
21 |
CALC_PCO2 |
I t,s,diclocal,pt,sit,ta, |
|
./pkg/dic/carbon_chem.F |
262 |
CALC_PCO2 |
fn = k1local*x*diclocal/b + |
|
./pkg/dic/carbon_chem.F |
263 |
CALC_PCO2 |
& 2.0*diclocal*k12/b + |
|
./pkg/dic/carbon_chem.F |
304 |
CALC_PCO2 |
co2star=diclocal*htotal2/(htotal2 + k1local*htotal |
|
./pkg/dic/carbon_chem.F |
328 |
CALC_PCO2 |
diclocal=diclocal/permil |
|
./pkg/dic/carbon_chem.F |
340 |
CALC_PCO2_APPROX |
I t,s,diclocal,pt,sit,ta, |
|
./pkg/dic/carbon_chem.F |
384 |
CALC_PCO2_APPROX |
_RL pCO2surfloc, diclocal, pHlocal |
|
./pkg/dic/carbon_chem.F |
420 |
CALC_PCO2_APPROX |
diclocal=diclocal*permil |
|
./pkg/dic/carbon_chem.F |
454 |
CALC_PCO2_APPROX |
gamm = diclocal/cag |
|
./pkg/dic/carbon_chem.F |
459 |
CALC_PCO2_APPROX |
co2s = diclocal/ |
|
./pkg/dic/carbon_chem.F |
467 |
CALC_PCO2_APPROX |
co3local = k1local*k2local*diclocal / |
|
./pkg/dic/carbon_chem.F |
485 |
CALC_PCO2_APPROX |
diclocal=diclocal/permil |
|
./pkg/dic/carbon_chem.F |
61 |
CALC_PCO2 |
_RL pCO2surfloc, diclocal, pHlocal |