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Merge pull request #5005 from totto82/fixWDFACCOR

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dont scale d factor from wdfaccor with connection factor
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Bård Skaflestad 2023-11-22 14:55:51 +01:00 committed by GitHub
commit 8dca5a931e
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2 changed files with 6 additions and 32 deletions
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2
opm/simulators/wells/WellInterface.hpp
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@ -447,7 +447,7 @@ protected:
double* connII,
DeferredLogger& deferred_logger) const;
double computeConnectionDFactor(const int perf, const IntensiveQuantities& intQuants, const double trans_mult, const double total_tw, const SingleWellState& ws) const;
double computeConnectionDFactor(const int perf, const IntensiveQuantities& intQuants, const SingleWellState& ws) const;
};

36
opm/simulators/wells/WellInterface_impl.hpp
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@ -1341,16 +1341,11 @@ namespace Opm
if (this->well_index_[perf] == 0)
return std::vector<Scalar>(this->num_components_, 0.0);
double tot_tw = 0.0;
for (const auto& c : this->well_ecl_.getConnections()) {
tot_tw += c.CF();
}
double d = computeConnectionDFactor(perf, intQuants, trans_mult, tot_tw, ws);
double d = computeConnectionDFactor(perf, intQuants, ws);
const PhaseUsage& pu = this->phaseUsage();
double Q = std::abs(ws.perf_data.phase_rates[perf*pu.num_phases + pu.phase_pos[Gas]]);
const auto& connection = this->well_ecl_.getConnections()[ws.perf_data.ecl_index[perf]];
double Kh = connection.Kh()* trans_mult;
double Kh = connection.Kh();
double scaling = 3.141592653589 * Kh;
const unsigned gas_comp_idx = Indices::canonicalToActiveComponentIndex(FluidSystem::gasCompIdx);
wi[gas_comp_idx] = 1.0/(1.0/(trans_mult * this->well_index_[perf]) + (Q/2 * d / scaling));
@ -1367,22 +1362,17 @@ namespace Opm
return;
}
auto& perf_data = ws.perf_data;
double tot_tw = 0.0;
for (const auto& c : this->well_ecl_.getConnections()) {
tot_tw += c.CF();
}
for (int perf = 0; perf < this->number_of_perforations_; ++perf) {
const int cell_idx = this->well_cells_[perf];
const auto& intQuants = simulator.model().intensiveQuantities(cell_idx, /*timeIdx=*/ 0);
const double trans_mult = simulator.problem().template rockCompTransMultiplier<double>(intQuants, cell_idx);
perf_data.connection_d_factor[perf] = computeConnectionDFactor(perf, intQuants, trans_mult, tot_tw, ws);
perf_data.connection_d_factor[perf] = computeConnectionDFactor(perf, intQuants, ws);
}
}
template <typename TypeTag>
double
WellInterface<TypeTag>::
computeConnectionDFactor(const int perf, const IntensiveQuantities& intQuants, const double trans_mult, const double total_tw, const SingleWellState& ws) const {
computeConnectionDFactor(const int perf, const IntensiveQuantities& intQuants, const SingleWellState& ws) const {
const double connection_pressure = ws.perf_data.pressure[perf];
// viscosity is evaluated at connection pressure
const auto& rv = getValue(intQuants.fluidState().Rv());
@ -1393,24 +1383,8 @@ namespace Opm
double rho = FluidSystem::referenceDensity(FluidSystem::gasPhaseIdx, this->pvtRegionIdx());
const double phi = getValue(intQuants.porosity());
const auto& connection = this->well_ecl_.getConnections()[ws.perf_data.ecl_index[perf]];
double Kh = connection.Kh()* trans_mult;
double Ke = connection.Ke()* trans_mult;
double h = Kh / Ke;
double rw = connection.rw();
const auto& wdfac = this->well_ecl_.getWDFAC();
if (wdfac.useConnectionDFactor()) {
double d = connection.dFactor();
// If a negative d factor is set in COMPDAT individual connection d factors should be used directly.
if (d < 0)
return -d;
// If a positive d factor is set in COMPDAT the connection d factors is treated like a well d factor.
// and thus scaled with the well index
return d * total_tw / connection.CF();
} else {
double d = wdfac.getDFactor(rho, mu, Ke, phi, rw, h);
return d * total_tw / connection.CF();
}
return wdfac.getDFactor(connection, mu, rho, phi);
}