mirror of
https://github.com/OPM/opm-simulators.git
synced 2024-11-24 10:10:18 -06:00
fixing the running of co2_ptflash_ecfv
This commit is contained in:
parent
def30fa131
commit
8541048f83
@ -498,6 +498,24 @@ private:
|
|||||||
fs.setViscosity(FluidSystem::gasPhaseIdx, FluidSystem::viscosity(fs, paramCache, FluidSystem::gasPhaseIdx));
|
fs.setViscosity(FluidSystem::gasPhaseIdx, FluidSystem::viscosity(fs, paramCache, FluidSystem::gasPhaseIdx));
|
||||||
}
|
}
|
||||||
|
|
||||||
|
// determine the component total fractions
|
||||||
|
// TODO: duplicated code here, while should be refactored out when we swithing
|
||||||
|
// to starting from total mole fractions
|
||||||
|
Dune::FieldVector<Scalar, numComponents> z(0.0);
|
||||||
|
Scalar sumMoles = 0.0;
|
||||||
|
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
|
||||||
|
for (unsigned compIdx = 0; compIdx < numComponents; ++compIdx) {
|
||||||
|
Scalar tmp = Opm::getValue(fs.molarity(phaseIdx, compIdx) * fs.saturation(phaseIdx));
|
||||||
|
z[compIdx] += Opm::max(tmp, 1e-8);
|
||||||
|
sumMoles += tmp;
|
||||||
|
}
|
||||||
|
}
|
||||||
|
z /= sumMoles;
|
||||||
|
|
||||||
|
for (unsigned compIdx = 0; compIdx < numComponents - 1; ++compIdx) {
|
||||||
|
fs.setMoleFraction(compIdx, z[compIdx]);
|
||||||
|
}
|
||||||
|
|
||||||
// Set initial K and L
|
// Set initial K and L
|
||||||
for (unsigned compIdx = 0; compIdx < numComponents; ++compIdx) {
|
for (unsigned compIdx = 0; compIdx < numComponents; ++compIdx) {
|
||||||
const Evaluation Ktmp = fs.wilsonK_(compIdx);
|
const Evaluation Ktmp = fs.wilsonK_(compIdx);
|
||||||
|
Loading…
Reference in New Issue
Block a user