| Symbol | Description | Uses |
| stuff | 8 |
| File | Line number | Procedure | Code |
| ./pkg/dic/carbon_chem.F | 400 | CALC_PCO2_APPROX |
_RL stuff |
| ./pkg/dic/carbon_chem.F | 434 | CALC_PCO2_APPROX |
stuff = hguess*hguess*hguess |
| ./pkg/dic/carbon_chem.F | 438 | CALC_PCO2_APPROX |
h3po4g = (pt*hguess*hguess*hguess) / stuff |
| ./pkg/dic/carbon_chem.F | 439 | CALC_PCO2_APPROX |
h2po4g = (pt*k1plocal*hguess*hguess) / stuff |
| ./pkg/dic/carbon_chem.F | 440 | CALC_PCO2_APPROX |
hpo4g = (pt*k1plocal*k2plocal*hguess) / stuff |
| ./pkg/dic/carbon_chem.F | 441 | CALC_PCO2_APPROX |
po4g = (pt*k1plocal*k2plocal*k3plocal) / stuff |
| ./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 | 457 | CALC_PCO2_APPROX |
hnew = 0.5 _d 0*( (gamm-1.0 _d 0)*k1local + sqrt(stuff) ) |