OilfieldToolsNet/opm-common
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modified density calculation to include oil vapor and dissolved gas

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This commit is contained in:
Paul Egberts 2022-05-18 16:01:10 +02:00
parent 25adfda7d9
commit dcc6eb2e0c
2 changed files with 29 additions and 5 deletions
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16
opm/material/fluidsystems/blackoilpvt/GasPvtThermal.hpp
View File

@ -160,6 +160,13 @@ public:
gasJTRefPres_[regionIdx] = record.P0; gasJTRefPres_[regionIdx] = record.P0;
gasJTC_[regionIdx] = record.C1; gasJTC_[regionIdx] = record.C1;
} }
const auto& densityTable = eclState.getTableManager().getDensityTable();
assert(densityTable.size() == numRegions);
for (unsigned regionIdx = 0; regionIdx < numRegions; ++ regionIdx) {
rhoRefO_[regionIdx] = densityTable[regionIdx].oil;
}
} }
if (enableInternalEnergy_) { if (enableInternalEnergy_) {
@ -214,6 +221,7 @@ public:
gasdentCT2_.resize(numRegions); gasdentCT2_.resize(numRegions);
gasJTRefPres_.resize(numRegions); gasJTRefPres_.resize(numRegions);
gasJTC_.resize(numRegions); gasJTC_.resize(numRegions);
rhoRefO_.resize(numRegions);
} }
/*! /*!
@ -269,7 +277,7 @@ public:
Evaluation invB = inverseFormationVolumeFactor(regionIdx, temperature, pressure, Rv); Evaluation invB = inverseFormationVolumeFactor(regionIdx, temperature, pressure, Rv);
const Scalar hVap = 480.6e3; // [J / kg] const Scalar hVap = 480.6e3; // [J / kg]
Evaluation Cp = (internalEnergyCurves_[regionIdx].eval(temperature, /*extrapolate=*/true) - hVap)/temperature; Evaluation Cp = (internalEnergyCurves_[regionIdx].eval(temperature, /*extrapolate=*/true) - hVap)/temperature;
Evaluation density = invB * gasReferenceDensity(regionIdx); Evaluation density = invB * (gasReferenceDensity(regionIdx) + Rv * rhoRefO_[regionIdx]);
Evaluation enthalpyPres; Evaluation enthalpyPres;
if (JTC != 0) { if (JTC != 0) {
@ -287,7 +295,9 @@ public:
Evaluation enthalpyPresPrev = 0; Evaluation enthalpyPresPrev = 0;
for (size_t i = 0; i < N; ++i) { for (size_t i = 0; i < N; ++i) {
Evaluation Pnew = Pref + i * deltaP; Evaluation Pnew = Pref + i * deltaP;
Evaluation rho = inverseFormationVolumeFactor(regionIdx, temperature, Pnew, Rv) * gasReferenceDensity(regionIdx); Evaluation rho = inverseFormationVolumeFactor(regionIdx, temperature, Pnew, Rv) *
(gasReferenceDensity(regionIdx) + Rv * rhoRefO_[regionIdx]);
// see e.g.https://en.wikipedia.org/wiki/Joule-Thomson_effect for a derivation of the Joule-Thomson coeff.
Evaluation jouleThomsonCoefficient = -(1.0/Cp) * (1.0 - alpha * temperature)/rho; Evaluation jouleThomsonCoefficient = -(1.0/Cp) * (1.0 - alpha * temperature)/rho;
Evaluation deltaEnthalpyPres = -Cp * jouleThomsonCoefficient * deltaP; Evaluation deltaEnthalpyPres = -Cp * jouleThomsonCoefficient * deltaP;
enthalpyPres = enthalpyPresPrev + deltaEnthalpyPres; enthalpyPres = enthalpyPresPrev + deltaEnthalpyPres;
@ -545,6 +555,8 @@ private:
std::vector<Scalar> gasJTRefPres_; std::vector<Scalar> gasJTRefPres_;
std::vector<Scalar> gasJTC_; std::vector<Scalar> gasJTC_;
std::vector<Scalar> rhoRefO_;
// piecewise linear curve representing the internal energy of gas // piecewise linear curve representing the internal energy of gas
std::vector<TabulatedOneDFunction> internalEnergyCurves_; std::vector<TabulatedOneDFunction> internalEnergyCurves_;

16
opm/material/fluidsystems/blackoilpvt/OilPvtThermal.hpp
View File

@ -185,6 +185,13 @@ public:
oilJTRefPres_[regionIdx] = record.P0; oilJTRefPres_[regionIdx] = record.P0;
oilJTC_[regionIdx] = record.C1; oilJTC_[regionIdx] = record.C1;
} }
const auto& densityTable = eclState.getTableManager().getDensityTable();
assert(densityTable.size() == numRegions);
for (unsigned regionIdx = 0; regionIdx < numRegions; ++ regionIdx) {
rhoRefG_[regionIdx] = densityTable[regionIdx].gas;
}
} }
if (enableInternalEnergy_) { if (enableInternalEnergy_) {
@ -235,6 +242,7 @@ public:
oildentCT2_.resize(numRegions); oildentCT2_.resize(numRegions);
oilJTRefPres_.resize(numRegions); oilJTRefPres_.resize(numRegions);
oilJTC_.resize(numRegions); oilJTC_.resize(numRegions);
rhoRefG_.resize(numRegions);
} }
/*! /*!
@ -289,7 +297,7 @@ public:
Evaluation invB = inverseFormationVolumeFactor(regionIdx, temperature, pressure, Rs); Evaluation invB = inverseFormationVolumeFactor(regionIdx, temperature, pressure, Rs);
Evaluation Cp = internalEnergyCurves_[regionIdx].eval(temperature, /*extrapolate=*/true)/temperature; Evaluation Cp = internalEnergyCurves_[regionIdx].eval(temperature, /*extrapolate=*/true)/temperature;
Evaluation density = invB * oilReferenceDensity(regionIdx); Evaluation density = invB * (oilReferenceDensity(regionIdx) + Rs * rhoRefG_[regionIdx]);
Evaluation enthalpyPres; Evaluation enthalpyPres;
if (JTC != 0) { if (JTC != 0) {
@ -307,7 +315,9 @@ public:
Evaluation enthalpyPresPrev = 0; Evaluation enthalpyPresPrev = 0;
for (size_t i = 0; i < N; ++i) { for (size_t i = 0; i < N; ++i) {
Evaluation Pnew = Pref + i * deltaP; Evaluation Pnew = Pref + i * deltaP;
Evaluation rho = inverseFormationVolumeFactor(regionIdx, temperature, Pnew, Rs) * oilReferenceDensity(regionIdx); Evaluation rho = inverseFormationVolumeFactor(regionIdx, temperature, Pnew, Rs) *
(oilReferenceDensity(regionIdx) + Rs * rhoRefG_[regionIdx]) ;
// see e.g.https://en.wikipedia.org/wiki/Joule-Thomson_effect for a derivation of the Joule-Thomson coeff.
Evaluation jouleThomsonCoefficient = -(1.0/Cp) * (1.0 - alpha * temperature)/rho; Evaluation jouleThomsonCoefficient = -(1.0/Cp) * (1.0 - alpha * temperature)/rho;
Evaluation deltaEnthalpyPres = -Cp * jouleThomsonCoefficient * deltaP; Evaluation deltaEnthalpyPres = -Cp * jouleThomsonCoefficient * deltaP;
enthalpyPres = enthalpyPresPrev + deltaEnthalpyPres; enthalpyPres = enthalpyPresPrev + deltaEnthalpyPres;
@ -564,6 +574,8 @@ private:
std::vector<Scalar> oilJTRefPres_; std::vector<Scalar> oilJTRefPres_;
std::vector<Scalar> oilJTC_; std::vector<Scalar> oilJTC_;
std::vector<Scalar> rhoRefG_;
// piecewise linear curve representing the internal energy of oil // piecewise linear curve representing the internal energy of oil
std::vector<TabulatedOneDFunction> internalEnergyCurves_; std::vector<TabulatedOneDFunction> internalEnergyCurves_;