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threshold pressure: use phase pressure instead of reference pressure...

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... to calculate phase densities for the threshold pressure
defaults. I don't know if the reference simulator does this, but this
makes it consistent with what's done in the flux calculation of flow.
This commit is contained in:
Andreas Lauser
2016-09-28 16:38:31 +02:00
parent 3e04ef89f4
commit ae3248da8b
1 changed files with 3 additions and 3 deletions
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6
opm/simulators/thresholdPressures.hpp
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@@ -187,7 +187,7 @@ void computeMaxDp(std::map<std::pair<int, int>, double>& maxDp,
int pvtRegionIdx = pvtRegion[cellIdx];
double T = initialState.temperature()[cellIdx];
double p = initialState.pressure()[cellIdx];
double p = phasePressure[wpos][cellIdx];
double b = pvtw.inverseFormationVolumeFactor(pvtRegionIdx, T, p);
rho[wpos][cellIdx] = surfaceDensity[pvtRegionIdx][wpos]*b;
@@ -201,7 +201,7 @@ void computeMaxDp(std::map<std::pair<int, int>, double>& maxDp,
int pvtRegionIdx = pvtRegion[cellIdx];
double T = initialState.temperature()[cellIdx];
double p = initialState.pressure()[cellIdx];
double p = phasePressure[opos][cellIdx];
double Rs = initialState.gasoilratio()[cellIdx];
double RsSat = pvto.saturatedGasDissolutionFactor(pvtRegionIdx, T, p);
@@ -227,7 +227,7 @@ void computeMaxDp(std::map<std::pair<int, int>, double>& maxDp,
int pvtRegionIdx = pvtRegion[cellIdx];
double T = initialState.temperature()[cellIdx];
double p = initialState.pressure()[cellIdx];
double p = phasePressure[gpos][cellIdx];
double Rv = initialState.rv()[cellIdx];
double RvSat = pvtg.saturatedOilVaporizationFactor(pvtRegionIdx, T, p);