| Symbol | Description | Uses |
| gamm | 12 |
| File | Line number | Procedure | Code |
| ./pkg/bling/bling_carbon_chem.F | 387 | CALC_PCO2_APPROX |
_RL gamm |
| ./pkg/bling/bling_carbon_chem.F | 444 | CALC_PCO2_APPROX |
gamm = diclocal/cag |
| ./pkg/bling/bling_carbon_chem.F | 445 | CALC_PCO2_APPROX |
stuff = (1.0 _d 0-gamm)*(1.0 _d 0-gamm)*k1local*k1local |
| ./pkg/bling/bling_carbon_chem.F | 446 | CALC_PCO2_APPROX |
& - 4.0 _d 0*k1local*k2local*(1.0 _d 0-2.0 _d 0*gamm) |
| ./pkg/bling/bling_carbon_chem.F | 447 | CALC_PCO2_APPROX |
hnew = 0.5 _d 0*( (gamm-1.0 _d 0)*k1local + sqrt(stuff) ) |
| ./pkg/dic/carbon_chem.F | 401 | CALC_PCO2_APPROX |
_RL gamm |
| ./pkg/dic/carbon_chem.F | 454 | CALC_PCO2_APPROX |
gamm = diclocal/cag |
| ./pkg/dic/carbon_chem.F | 455 | CALC_PCO2_APPROX |
stuff = (1.0 _d 0-gamm)*(1.0 _d 0-gamm)*k1local*k1local |
| ./pkg/dic/carbon_chem.F | 456 | CALC_PCO2_APPROX |
& - 4.0 _d 0*k1local*k2local*(1.0 _d 0-2.0 _d 0*gamm) |
| ./pkg/dic/carbon_chem.F | 457 | CALC_PCO2_APPROX |
hnew = 0.5 _d 0*( (gamm-1.0 _d 0)*k1local + sqrt(stuff) ) |