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synced 2025-01-27 21:26:25 -06:00
Remove well state argument from computeFluidInPlace().
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@ -262,12 +262,10 @@ namespace Opm {
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/// Compute fluid in place.
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/// \param[in] ReservoirState
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/// \param[in] WellState
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/// \param[in] FIPNUM for active cells not global cells.
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/// \return fluid in place, number of fip regions, each region contains 5 values which are liquid, vapour, water, free gas and dissolved gas.
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std::vector<V>
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computeFluidInPlace(const ReservoirState& x,
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const WellState& xw,
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const std::vector<int>& fipnum);
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protected:
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@ -2300,7 +2300,6 @@ namespace detail {
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std::vector<V>
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BlackoilModelBase<Grid, WellModel, Implementation>::
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computeFluidInPlace(const ReservoirState& x,
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const WellState& xw,
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const std::vector<int>& fipnum)
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{
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using namespace Opm::AutoDiffGrid;
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@ -254,10 +254,9 @@ namespace Opm {
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/// \return fluid in place, number of fip regions, each region contains 5 values which are liquid, vapour, water, free gas and dissolved gas.
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std::vector<V>
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computeFluidInPlace(const ReservoirState& x,
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const WellState& xw,
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const std::vector<int>& fipnum) const
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{
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return transport_solver_.computeFluidInPlace(x, xw, fipnum);
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return transport_solver_.computeFluidInPlace(x, fipnum);
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}
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@ -127,12 +127,10 @@ namespace Opm {
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/// Compute fluid in place.
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/// \param[in] ReservoirState
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/// \param[in] WellState
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/// \param[in] FIPNUM for active cells not global cells.
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/// \return fluid in place, number of fip regions, each region contains 5 values which are liquid, vapour, water, free gas and dissolved gas.
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std::vector<V>
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computeFluidInPlace(const ReservoirState& x,
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const WellState& xw,
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const std::vector<int>& fipnum) const;
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/// Reference to physical model.
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@ -102,10 +102,9 @@ namespace Opm
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template <class PhysicalModel>
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std::vector<V>
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NonlinearSolver<PhysicalModel>::computeFluidInPlace(const ReservoirState& x,
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const WellState& xw,
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const std::vector<int>& fipnum) const
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{
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return model_->computeFluidInPlace(x, xw, fipnum);
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return model_->computeFluidInPlace(x, fipnum);
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}
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@ -199,7 +199,7 @@ namespace Opm
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// Compute orignal FIP;
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if (!ooip_computed) {
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OOIP = solver->computeFluidInPlace(state, well_state, fipnum);
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OOIP = solver->computeFluidInPlace(state, fipnum);
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FIPUnitConvert(eclipse_state_->getUnits(), OOIP);
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ooip_computed = true;
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}
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@ -269,7 +269,7 @@ namespace Opm
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const double st = solver_timer.secsSinceStart();
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// Compute current FIP.
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std::vector<V> COIP;
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COIP = solver->computeFluidInPlace(state, well_state, fipnum);
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COIP = solver->computeFluidInPlace(state, fipnum);
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FIPUnitConvert(eclipse_state_->getUnits(), COIP);
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V OOIP_totals = FIPTotals(OOIP, state.pressure());
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V COIP_totals = FIPTotals(COIP, state.pressure());
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@ -534,12 +534,19 @@ namespace {
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std::vector<V>
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FullyImplicitCompressiblePolymerSolver::computeFluidInPlace(const PolymerBlackoilState& x,
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const WellStateFullyImplicitBlackoilPolymer& xw,
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const std::vector<int>& fipnum)
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{
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const SolutionState state = constantState(x, xw);
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const int np = x.numPhases();
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const int nc = grid_.number_of_cells;
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SolutionState state(np);
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state.pressure = ADB::constant(Eigen::Map<const V>(& x.pressure()[0], nc, 1));
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state.temperature = ADB::constant(Eigen::Map<const V>(& x.temperature()[0], nc, 1));
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const DataBlock s = Eigen::Map<const DataBlock>(& x.saturation()[0], nc, np);
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for (int phase = 0; phase < np; ++phase) {
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state.saturation[phase] = ADB::constant(s.col(phase));
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}
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const ADB& press = state.pressure;
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const ADB& temp = state.temperature;
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const std::vector<ADB>& sat = state.saturation;
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@ -116,7 +116,6 @@ namespace Opm {
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/// \return fluid in place, number of fip regions, each region contains 5 values which are liquid, vapour, water, free gas and dissolved gas.
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std::vector<V>
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computeFluidInPlace(const PolymerBlackoilState& x,
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const WellStateFullyImplicitBlackoilPolymer& xw,
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const std::vector<int>& fipnum);
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private:
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