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2510 lines
109 KiB
C++
2510 lines
109 KiB
C++
/*
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Copyright 2017 SINTEF Digital, Mathematics and Cybernetics.
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Copyright 2017 Statoil ASA.
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Copyright 2016 - 2017 IRIS AS.
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This file is part of the Open Porous Media project (OPM).
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OPM is free software: you can redistribute it and/or modify
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it under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OPM is distributed in the hope that it will be useful,
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but WITHOUT ANY WARRANTY; without even the implied warranty of
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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GNU General Public License for more details.
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You should have received a copy of the GNU General Public License
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along with OPM. If not, see <http://www.gnu.org/licenses/>.
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*/
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#include <opm/common/utility/numeric/RootFinders.hpp>
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#include <opm/parser/eclipse/EclipseState/Schedule/Well/WellInjectionProperties.hpp>
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#include <opm/simulators/utils/DeferredLoggingErrorHelpers.hpp>
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#include <opm/simulators/linalg/MatrixBlock.hpp>
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#include <opm/simulators/wells/VFPHelpers.hpp>
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#include <algorithm>
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#include <functional>
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#include <numeric>
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namespace Opm
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{
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template<typename TypeTag>
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StandardWell<TypeTag>::
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StandardWell(const Well& well,
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const ParallelWellInfo& pw_info,
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const int time_step,
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const ModelParameters& param,
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const RateConverterType& rate_converter,
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const int pvtRegionIdx,
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const int num_components,
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const int num_phases,
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const int index_of_well,
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const std::vector<PerforationData>& perf_data)
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: Base(well, pw_info, time_step, param, rate_converter, pvtRegionIdx, num_components, num_phases, index_of_well, perf_data)
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, StdWellEval(static_cast<const WellInterfaceIndices<FluidSystem,Indices,Scalar>&>(*this))
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{
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assert(this->num_components_ == numWellConservationEq);
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}
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template<typename TypeTag>
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void
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StandardWell<TypeTag>::
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init(const PhaseUsage* phase_usage_arg,
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const std::vector<double>& depth_arg,
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const double gravity_arg,
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const int num_cells,
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const std::vector< Scalar >& B_avg)
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{
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Base::init(phase_usage_arg, depth_arg, gravity_arg, num_cells, B_avg);
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this->StdWellEval::init(this->perf_depth_, depth_arg, num_cells, Base::has_polymermw);
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}
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template<typename TypeTag>
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void StandardWell<TypeTag>::
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initPrimaryVariablesEvaluation() const
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{
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this->StdWellEval::initPrimaryVariablesEvaluation();
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}
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template<typename TypeTag>
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typename StandardWell<TypeTag>::Eval
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StandardWell<TypeTag>::getPerfCellPressure(const typename StandardWell<TypeTag>::FluidState& fs) const
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{
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Eval pressure;
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if (Indices::oilEnabled) {
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pressure = fs.pressure(FluidSystem::oilPhaseIdx);
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} else {
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if (Indices::waterEnabled) {
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pressure = fs.pressure(FluidSystem::waterPhaseIdx);
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} else {
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pressure = fs.pressure(FluidSystem::gasPhaseIdx);
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}
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}
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return pressure;
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}
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template<typename TypeTag>
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void
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StandardWell<TypeTag>::
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computePerfRateEval(const IntensiveQuantities& intQuants,
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const std::vector<EvalWell>& mob,
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const EvalWell& bhp,
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const double Tw,
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const int perf,
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const bool allow_cf,
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std::vector<EvalWell>& cq_s,
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double& perf_dis_gas_rate,
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double& perf_vap_oil_rate,
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DeferredLogger& deferred_logger) const
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{
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const auto& fs = intQuants.fluidState();
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const EvalWell pressure = this->extendEval(getPerfCellPressure(fs));
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const EvalWell rs = this->extendEval(fs.Rs());
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const EvalWell rv = this->extendEval(fs.Rv());
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std::vector<EvalWell> b_perfcells_dense(this->num_components_, EvalWell{this->numWellEq_ + Indices::numEq, 0.0});
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for (unsigned phaseIdx = 0; phaseIdx < FluidSystem::numPhases; ++phaseIdx) {
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if (!FluidSystem::phaseIsActive(phaseIdx)) {
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continue;
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}
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const unsigned compIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::solventComponentIndex(phaseIdx));
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b_perfcells_dense[compIdx] = this->extendEval(fs.invB(phaseIdx));
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}
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if constexpr (has_solvent) {
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b_perfcells_dense[Indices::contiSolventEqIdx] = this->extendEval(intQuants.solventInverseFormationVolumeFactor());
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}
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if constexpr (has_zFraction) {
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if (this->isInjector()) {
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const unsigned gasCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::gasCompIdx);
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b_perfcells_dense[gasCompIdx] *= (1.0 - this->wsolvent());
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b_perfcells_dense[gasCompIdx] += this->wsolvent()*intQuants.zPureInvFormationVolumeFactor().value();
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}
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}
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EvalWell skin_pressure = EvalWell{this->numWellEq_ + Indices::numEq, 0.0};
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if (has_polymermw) {
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if (this->isInjector()) {
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const int pskin_index = Bhp + 1 + this->numPerfs() + perf;
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skin_pressure = this->primary_variables_evaluation_[pskin_index];
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}
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}
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// surface volume fraction of fluids within wellbore
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std::vector<EvalWell> cmix_s(this->numComponents(), EvalWell{this->numWellEq_ + Indices::numEq});
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for (int componentIdx = 0; componentIdx < this->numComponents(); ++componentIdx) {
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cmix_s[componentIdx] = this->wellSurfaceVolumeFraction(componentIdx);
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}
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computePerfRate(mob,
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pressure,
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bhp,
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rs,
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rv,
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b_perfcells_dense,
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Tw,
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perf,
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allow_cf,
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skin_pressure,
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cmix_s,
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cq_s,
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perf_dis_gas_rate,
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perf_vap_oil_rate,
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deferred_logger);
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}
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template<typename TypeTag>
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void
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StandardWell<TypeTag>::
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computePerfRateScalar(const IntensiveQuantities& intQuants,
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const std::vector<Scalar>& mob,
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const Scalar& bhp,
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const double Tw,
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const int perf,
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const bool allow_cf,
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std::vector<Scalar>& cq_s,
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DeferredLogger& deferred_logger) const
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{
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const auto& fs = intQuants.fluidState();
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const Scalar pressure = getPerfCellPressure(fs).value();
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const Scalar rs = fs.Rs().value();
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const Scalar rv = fs.Rv().value();
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std::vector<Scalar> b_perfcells_dense(this->num_components_, 0.0);
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for (unsigned phaseIdx = 0; phaseIdx < FluidSystem::numPhases; ++phaseIdx) {
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if (!FluidSystem::phaseIsActive(phaseIdx)) {
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continue;
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}
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const unsigned compIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::solventComponentIndex(phaseIdx));
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b_perfcells_dense[compIdx] = fs.invB(phaseIdx).value();
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}
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if constexpr (has_solvent) {
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b_perfcells_dense[Indices::contiSolventEqIdx] = intQuants.solventInverseFormationVolumeFactor().value();
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}
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if constexpr (has_zFraction) {
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if (this->isInjector()) {
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const unsigned gasCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::gasCompIdx);
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b_perfcells_dense[gasCompIdx] *= (1.0 - this->wsolvent());
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b_perfcells_dense[gasCompIdx] += this->wsolvent()*intQuants.zPureInvFormationVolumeFactor().value();
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}
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}
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Scalar skin_pressure =0.0;
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if (has_polymermw) {
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if (this->isInjector()) {
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const int pskin_index = Bhp + 1 + this->numPerfs() + perf;
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skin_pressure = getValue(this->primary_variables_evaluation_[pskin_index]);
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}
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}
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Scalar perf_dis_gas_rate = 0.0;
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Scalar perf_vap_oil_rate = 0.0;
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// surface volume fraction of fluids within wellbore
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std::vector<Scalar> cmix_s(this->numComponents(), 0.0);
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for (int componentIdx = 0; componentIdx < this->numComponents(); ++componentIdx) {
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cmix_s[componentIdx] = getValue(this->wellSurfaceVolumeFraction(componentIdx));
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}
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computePerfRate(mob,
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pressure,
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bhp,
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rs,
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rv,
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b_perfcells_dense,
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Tw,
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perf,
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allow_cf,
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skin_pressure,
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cmix_s,
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cq_s,
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perf_dis_gas_rate,
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perf_vap_oil_rate,
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deferred_logger);
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}
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template<typename TypeTag>
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template<class Value>
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void
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StandardWell<TypeTag>::
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computePerfRate(const std::vector<Value>& mob,
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const Value& pressure,
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const Value& bhp,
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const Value& rs,
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const Value& rv,
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std::vector<Value>& b_perfcells_dense,
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const double Tw,
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const int perf,
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const bool allow_cf,
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const Value& skin_pressure,
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const std::vector<Value>& cmix_s,
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std::vector<Value>& cq_s,
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double& perf_dis_gas_rate,
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double& perf_vap_oil_rate,
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DeferredLogger& deferred_logger) const
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{
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// Pressure drawdown (also used to determine direction of flow)
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const Value well_pressure = bhp + this->perf_pressure_diffs_[perf];
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Value drawdown = pressure - well_pressure;
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if (this->isInjector()) {
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drawdown += skin_pressure;
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}
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// producing perforations
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if ( drawdown > 0 ) {
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//Do nothing if crossflow is not allowed
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if (!allow_cf && this->isInjector()) {
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return;
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}
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// compute component volumetric rates at standard conditions
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for (int componentIdx = 0; componentIdx < this->numComponents(); ++componentIdx) {
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const Value cq_p = - Tw * (mob[componentIdx] * drawdown);
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cq_s[componentIdx] = b_perfcells_dense[componentIdx] * cq_p;
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}
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if (FluidSystem::phaseIsActive(FluidSystem::oilPhaseIdx) && FluidSystem::phaseIsActive(FluidSystem::gasPhaseIdx)) {
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const unsigned oilCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::oilCompIdx);
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const unsigned gasCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::gasCompIdx);
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const Value cq_sOil = cq_s[oilCompIdx];
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const Value cq_sGas = cq_s[gasCompIdx];
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const Value dis_gas = rs * cq_sOil;
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const Value vap_oil = rv * cq_sGas;
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cq_s[gasCompIdx] += dis_gas;
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cq_s[oilCompIdx] += vap_oil;
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// recording the perforation solution gas rate and solution oil rates
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if (this->isProducer()) {
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perf_dis_gas_rate = getValue(dis_gas);
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perf_vap_oil_rate = getValue(vap_oil);
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}
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}
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} else {
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//Do nothing if crossflow is not allowed
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if (!allow_cf && this->isProducer()) {
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return;
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}
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// Using total mobilities
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Value total_mob_dense = mob[0];
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for (int componentIdx = 1; componentIdx < this->numComponents(); ++componentIdx) {
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total_mob_dense += mob[componentIdx];
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}
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// injection perforations total volume rates
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const Value cqt_i = - Tw * (total_mob_dense * drawdown);
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// compute volume ratio between connection at standard conditions
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Value volumeRatio = bhp * 0.0; // initialize it with the correct type
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;
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if (FluidSystem::phaseIsActive(FluidSystem::waterPhaseIdx)) {
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const unsigned waterCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::waterCompIdx);
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volumeRatio += cmix_s[waterCompIdx] / b_perfcells_dense[waterCompIdx];
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}
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if constexpr (Indices::enableSolvent) {
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volumeRatio += cmix_s[Indices::contiSolventEqIdx] / b_perfcells_dense[Indices::contiSolventEqIdx];
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}
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if (FluidSystem::phaseIsActive(FluidSystem::oilPhaseIdx) && FluidSystem::phaseIsActive(FluidSystem::gasPhaseIdx)) {
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const unsigned oilCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::oilCompIdx);
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const unsigned gasCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::gasCompIdx);
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// Incorporate RS/RV factors if both oil and gas active
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const Value d = 1.0 - rv * rs;
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if (getValue(d) == 0.0) {
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OPM_DEFLOG_THROW(NumericalIssue, "Zero d value obtained for well " << this->name() << " during flux calcuation"
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<< " with rs " << rs << " and rv " << rv, deferred_logger);
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}
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const Value tmp_oil = (cmix_s[oilCompIdx] - rv * cmix_s[gasCompIdx]) / d;
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volumeRatio += tmp_oil / b_perfcells_dense[oilCompIdx];
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const Value tmp_gas = (cmix_s[gasCompIdx] - rs * cmix_s[oilCompIdx]) / d;
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volumeRatio += tmp_gas / b_perfcells_dense[gasCompIdx];
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}
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else {
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if (FluidSystem::phaseIsActive(FluidSystem::oilPhaseIdx)) {
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const unsigned oilCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::oilCompIdx);
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volumeRatio += cmix_s[oilCompIdx] / b_perfcells_dense[oilCompIdx];
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}
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if (FluidSystem::phaseIsActive(FluidSystem::gasPhaseIdx)) {
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const unsigned gasCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::gasCompIdx);
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volumeRatio += cmix_s[gasCompIdx] / b_perfcells_dense[gasCompIdx];
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}
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}
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// injecting connections total volumerates at standard conditions
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Value cqt_is = cqt_i/volumeRatio;
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for (int componentIdx = 0; componentIdx < this->numComponents(); ++componentIdx) {
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cq_s[componentIdx] = cmix_s[componentIdx] * cqt_is;
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}
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// calculating the perforation solution gas rate and solution oil rates
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if (this->isProducer()) {
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if (FluidSystem::phaseIsActive(FluidSystem::oilPhaseIdx) && FluidSystem::phaseIsActive(FluidSystem::gasPhaseIdx)) {
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const unsigned oilCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::oilCompIdx);
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const unsigned gasCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::gasCompIdx);
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// TODO: the formulations here remain to be tested with cases with strong crossflow through production wells
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// s means standard condition, r means reservoir condition
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// q_os = q_or * b_o + rv * q_gr * b_g
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// q_gs = q_gr * g_g + rs * q_or * b_o
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// d = 1.0 - rs * rv
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// q_or = 1 / (b_o * d) * (q_os - rv * q_gs)
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// q_gr = 1 / (b_g * d) * (q_gs - rs * q_os)
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const double d = 1.0 - getValue(rv) * getValue(rs);
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// vaporized oil into gas
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// rv * q_gr * b_g = rv * (q_gs - rs * q_os) / d
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perf_vap_oil_rate = getValue(rv) * (getValue(cq_s[gasCompIdx]) - getValue(rs) * getValue(cq_s[oilCompIdx])) / d;
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// dissolved of gas in oil
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// rs * q_or * b_o = rs * (q_os - rv * q_gs) / d
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perf_dis_gas_rate = getValue(rs) * (getValue(cq_s[oilCompIdx]) - getValue(rv) * getValue(cq_s[gasCompIdx])) / d;
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}
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}
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}
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}
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template<typename TypeTag>
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void
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StandardWell<TypeTag>::
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assembleWellEqWithoutIteration(const Simulator& ebosSimulator,
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const double dt,
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const Well::InjectionControls& /*inj_controls*/,
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const Well::ProductionControls& /*prod_controls*/,
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WellState& well_state,
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const GroupState& group_state,
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DeferredLogger& deferred_logger)
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{
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// TODO: only_wells should be put back to save some computation
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// for example, the matrices B C does not need to update if only_wells
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if (!this->isOperable() && !this->wellIsStopped()) return;
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// clear all entries
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this->duneB_ = 0.0;
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this->duneC_ = 0.0;
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this->invDuneD_ = 0.0;
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this->resWell_ = 0.0;
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assembleWellEqWithoutIterationImpl(ebosSimulator, dt, well_state, group_state, deferred_logger);
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}
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template<typename TypeTag>
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void
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StandardWell<TypeTag>::
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assembleWellEqWithoutIterationImpl(const Simulator& ebosSimulator,
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const double dt,
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WellState& well_state,
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const GroupState& group_state,
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DeferredLogger& deferred_logger)
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{
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// TODO: it probably can be static member for StandardWell
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const double volume = 0.002831684659200; // 0.1 cu ft;
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auto& ws = well_state.well(this->index_of_well_);
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ws.vaporized_oil_rate = 0;
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ws.dissolved_gas_rate = 0;
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const int np = this->number_of_phases_;
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std::vector<RateVector> connectionRates = this->connectionRates_; // Copy to get right size.
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auto& perf_data = ws.perf_data;
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auto& perf_rates = perf_data.phase_rates;
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for (int perf = 0; perf < this->number_of_perforations_; ++perf) {
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// Calculate perforation quantities.
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std::vector<EvalWell> cq_s(this->num_components_, {this->numWellEq_ + Indices::numEq, 0.0});
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EvalWell water_flux_s{this->numWellEq_ + Indices::numEq, 0.0};
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EvalWell cq_s_zfrac_effective{this->numWellEq_ + Indices::numEq, 0.0};
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calculateSinglePerf(ebosSimulator, perf, well_state, connectionRates, cq_s, water_flux_s, cq_s_zfrac_effective, deferred_logger);
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// Equation assembly for this perforation.
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if constexpr (has_polymer && Base::has_polymermw) {
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if (this->isInjector()) {
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handleInjectivityEquations(ebosSimulator, well_state, perf, water_flux_s, deferred_logger);
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}
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}
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const int cell_idx = this->well_cells_[perf];
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for (int componentIdx = 0; componentIdx < this->num_components_; ++componentIdx) {
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// the cq_s entering mass balance equations need to consider the efficiency factors.
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const EvalWell cq_s_effective = cq_s[componentIdx] * this->well_efficiency_factor_;
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connectionRates[perf][componentIdx] = Base::restrictEval(cq_s_effective);
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// subtract sum of phase fluxes in the well equations.
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this->resWell_[0][componentIdx] += cq_s_effective.value();
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// assemble the jacobians
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for (int pvIdx = 0; pvIdx < this->numWellEq_; ++pvIdx) {
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// also need to consider the efficiency factor when manipulating the jacobians.
|
|
this->duneC_[0][cell_idx][pvIdx][componentIdx] -= cq_s_effective.derivative(pvIdx+Indices::numEq); // intput in transformed matrix
|
|
this->invDuneD_[0][0][componentIdx][pvIdx] += cq_s_effective.derivative(pvIdx+Indices::numEq);
|
|
}
|
|
|
|
for (int pvIdx = 0; pvIdx < Indices::numEq; ++pvIdx) {
|
|
this->duneB_[0][cell_idx][componentIdx][pvIdx] += cq_s_effective.derivative(pvIdx);
|
|
}
|
|
|
|
// Store the perforation phase flux for later usage.
|
|
if (has_solvent && componentIdx == Indices::contiSolventEqIdx) {
|
|
auto& perf_rate_solvent = perf_data.solvent_rates;
|
|
perf_rate_solvent[perf] = cq_s[componentIdx].value();
|
|
} else {
|
|
perf_rates[perf*np + this->ebosCompIdxToFlowCompIdx(componentIdx)] = cq_s[componentIdx].value();
|
|
}
|
|
}
|
|
|
|
if constexpr (has_zFraction) {
|
|
for (int pvIdx = 0; pvIdx < this->numWellEq_; ++pvIdx) {
|
|
this->duneC_[0][cell_idx][pvIdx][Indices::contiZfracEqIdx] -= cq_s_zfrac_effective.derivative(pvIdx+Indices::numEq);
|
|
}
|
|
}
|
|
}
|
|
// Update the connection
|
|
this->connectionRates_ = connectionRates;
|
|
|
|
// accumulate resWell_ and invDuneD_ in parallel to get effects of all perforations (might be distributed)
|
|
wellhelpers::sumDistributedWellEntries(this->invDuneD_[0][0], this->resWell_[0],
|
|
this->parallel_well_info_.communication());
|
|
// add vol * dF/dt + Q to the well equations;
|
|
for (int componentIdx = 0; componentIdx < numWellConservationEq; ++componentIdx) {
|
|
// TODO: following the development in MSW, we need to convert the volume of the wellbore to be surface volume
|
|
// since all the rates are under surface condition
|
|
EvalWell resWell_loc(this->numWellEq_ + Indices::numEq, 0.0);
|
|
if (FluidSystem::numActivePhases() > 1) {
|
|
assert(dt > 0);
|
|
resWell_loc += (this->wellSurfaceVolumeFraction(componentIdx) - this->F0_[componentIdx]) * volume / dt;
|
|
}
|
|
resWell_loc -= this->getQs(componentIdx) * this->well_efficiency_factor_;
|
|
for (int pvIdx = 0; pvIdx < this->numWellEq_; ++pvIdx) {
|
|
this->invDuneD_[0][0][componentIdx][pvIdx] += resWell_loc.derivative(pvIdx+Indices::numEq);
|
|
}
|
|
this->resWell_[0][componentIdx] += resWell_loc.value();
|
|
}
|
|
|
|
const auto& summaryState = ebosSimulator.vanguard().summaryState();
|
|
const Schedule& schedule = ebosSimulator.vanguard().schedule();
|
|
this->assembleControlEq(well_state, group_state, schedule, summaryState, deferred_logger);
|
|
|
|
|
|
// do the local inversion of D.
|
|
try {
|
|
Dune::ISTLUtility::invertMatrix(this->invDuneD_[0][0]);
|
|
} catch( ... ) {
|
|
OPM_DEFLOG_THROW(NumericalIssue,"Error when inverting local well equations for well " + name(), deferred_logger);
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
calculateSinglePerf(const Simulator& ebosSimulator,
|
|
const int perf,
|
|
WellState& well_state,
|
|
std::vector<RateVector>& connectionRates,
|
|
std::vector<EvalWell>& cq_s,
|
|
EvalWell& water_flux_s,
|
|
EvalWell& cq_s_zfrac_effective,
|
|
DeferredLogger& deferred_logger) const
|
|
{
|
|
const bool allow_cf = this->getAllowCrossFlow() || openCrossFlowAvoidSingularity(ebosSimulator);
|
|
const EvalWell& bhp = this->getBhp();
|
|
const int cell_idx = this->well_cells_[perf];
|
|
const auto& intQuants = *(ebosSimulator.model().cachedIntensiveQuantities(cell_idx, /*timeIdx=*/ 0));
|
|
std::vector<EvalWell> mob(this->num_components_, {this->numWellEq_ + Indices::numEq, 0.});
|
|
getMobilityEval(ebosSimulator, perf, mob, deferred_logger);
|
|
|
|
double perf_dis_gas_rate = 0.;
|
|
double perf_vap_oil_rate = 0.;
|
|
double trans_mult = ebosSimulator.problem().template rockCompTransMultiplier<double>(intQuants, cell_idx);
|
|
const double Tw = this->well_index_[perf] * trans_mult;
|
|
computePerfRateEval(intQuants, mob, bhp, Tw, perf, allow_cf,
|
|
cq_s, perf_dis_gas_rate, perf_vap_oil_rate, deferred_logger);
|
|
|
|
auto& ws = well_state.well(this->index_of_well_);
|
|
auto& perf_data = ws.perf_data;
|
|
if constexpr (has_polymer && Base::has_polymermw) {
|
|
if (this->isInjector()) {
|
|
// Store the original water flux computed from the reservoir quantities.
|
|
// It will be required to assemble the injectivity equations.
|
|
const unsigned water_comp_idx = Indices::canonicalToActiveComponentIndex(FluidSystem::waterCompIdx);
|
|
water_flux_s = cq_s[water_comp_idx];
|
|
// Modify the water flux for the rest of this function to depend directly on the
|
|
// local water velocity primary variable.
|
|
handleInjectivityRate(ebosSimulator, perf, cq_s);
|
|
}
|
|
}
|
|
|
|
// updating the solution gas rate and solution oil rate
|
|
if (this->isProducer()) {
|
|
ws.dissolved_gas_rate += perf_dis_gas_rate;
|
|
ws.vaporized_oil_rate += perf_vap_oil_rate;
|
|
}
|
|
|
|
if constexpr (has_energy) {
|
|
connectionRates[perf][Indices::contiEnergyEqIdx] = 0.0;
|
|
}
|
|
|
|
if constexpr (has_energy) {
|
|
|
|
auto fs = intQuants.fluidState();
|
|
for (unsigned phaseIdx = 0; phaseIdx < FluidSystem::numPhases; ++phaseIdx) {
|
|
if (!FluidSystem::phaseIsActive(phaseIdx)) {
|
|
continue;
|
|
}
|
|
|
|
const unsigned activeCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::solventComponentIndex(phaseIdx));
|
|
// convert to reservoar conditions
|
|
EvalWell cq_r_thermal(this->numWellEq_ + Indices::numEq, 0.);
|
|
if (FluidSystem::phaseIsActive(FluidSystem::oilPhaseIdx) && FluidSystem::phaseIsActive(FluidSystem::gasPhaseIdx)) {
|
|
|
|
if(FluidSystem::waterPhaseIdx == phaseIdx)
|
|
cq_r_thermal = cq_s[activeCompIdx] / this->extendEval(fs.invB(phaseIdx));
|
|
|
|
// remove dissolved gas and vapporized oil
|
|
const unsigned oilCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::oilCompIdx);
|
|
const unsigned gasCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::gasCompIdx);
|
|
// q_os = q_or * b_o + rv * q_gr * b_g
|
|
// q_gs = q_gr * g_g + rs * q_or * b_o
|
|
// d = 1.0 - rs * rv
|
|
const EvalWell d = this->extendEval(1.0 - fs.Rv() * fs.Rs());
|
|
// q_gr = 1 / (b_g * d) * (q_gs - rs * q_os)
|
|
if(FluidSystem::gasPhaseIdx == phaseIdx)
|
|
cq_r_thermal = (cq_s[gasCompIdx] - this->extendEval(fs.Rs()) * cq_s[oilCompIdx]) / (d * this->extendEval(fs.invB(phaseIdx)) );
|
|
// q_or = 1 / (b_o * d) * (q_os - rv * q_gs)
|
|
if(FluidSystem::oilPhaseIdx == phaseIdx)
|
|
cq_r_thermal = (cq_s[oilCompIdx] - this->extendEval(fs.Rv()) * cq_s[gasCompIdx]) / (d * this->extendEval(fs.invB(phaseIdx)) );
|
|
|
|
} else {
|
|
cq_r_thermal = cq_s[activeCompIdx] / this->extendEval(fs.invB(phaseIdx));
|
|
}
|
|
|
|
// change temperature for injecting fluids
|
|
if (this->isInjector() && cq_s[activeCompIdx] > 0.0){
|
|
// only handles single phase injection now
|
|
assert(this->well_ecl_.injectorType() != InjectorType::MULTI);
|
|
fs.setTemperature(this->well_ecl_.temperature());
|
|
typedef typename std::decay<decltype(fs)>::type::Scalar FsScalar;
|
|
typename FluidSystem::template ParameterCache<FsScalar> paramCache;
|
|
const unsigned pvtRegionIdx = intQuants.pvtRegionIndex();
|
|
paramCache.setRegionIndex(pvtRegionIdx);
|
|
paramCache.setMaxOilSat(ebosSimulator.problem().maxOilSaturation(cell_idx));
|
|
paramCache.updatePhase(fs, phaseIdx);
|
|
|
|
const auto& rho = FluidSystem::density(fs, paramCache, phaseIdx);
|
|
fs.setDensity(phaseIdx, rho);
|
|
const auto& h = FluidSystem::enthalpy(fs, paramCache, phaseIdx);
|
|
fs.setEnthalpy(phaseIdx, h);
|
|
}
|
|
// compute the thermal flux
|
|
cq_r_thermal *= this->extendEval(fs.enthalpy(phaseIdx)) * this->extendEval(fs.density(phaseIdx));
|
|
connectionRates[perf][Indices::contiEnergyEqIdx] += Base::restrictEval(cq_r_thermal);
|
|
}
|
|
}
|
|
|
|
if constexpr (has_polymer) {
|
|
// TODO: the application of well efficiency factor has not been tested with an example yet
|
|
const unsigned waterCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::waterCompIdx);
|
|
EvalWell cq_s_poly = cq_s[waterCompIdx];
|
|
if (this->isInjector()) {
|
|
cq_s_poly *= this->wpolymer();
|
|
} else {
|
|
cq_s_poly *= this->extendEval(intQuants.polymerConcentration() * intQuants.polymerViscosityCorrection());
|
|
}
|
|
// Note. Efficiency factor is handled in the output layer
|
|
auto& perf_rate_polymer = perf_data.polymer_rates;
|
|
perf_rate_polymer[perf] = cq_s_poly.value();
|
|
|
|
cq_s_poly *= this->well_efficiency_factor_;
|
|
connectionRates[perf][Indices::contiPolymerEqIdx] = Base::restrictEval(cq_s_poly);
|
|
|
|
if constexpr (Base::has_polymermw) {
|
|
updateConnectionRatePolyMW(cq_s_poly, intQuants, well_state, perf, connectionRates, deferred_logger);
|
|
}
|
|
}
|
|
|
|
if constexpr (has_foam) {
|
|
// TODO: the application of well efficiency factor has not been tested with an example yet
|
|
const unsigned gasCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::gasCompIdx);
|
|
EvalWell cq_s_foam = cq_s[gasCompIdx] * this->well_efficiency_factor_;
|
|
if (this->isInjector()) {
|
|
cq_s_foam *= this->wfoam();
|
|
} else {
|
|
cq_s_foam *= this->extendEval(intQuants.foamConcentration());
|
|
}
|
|
connectionRates[perf][Indices::contiFoamEqIdx] = Base::restrictEval(cq_s_foam);
|
|
}
|
|
|
|
if constexpr (has_zFraction) {
|
|
// TODO: the application of well efficiency factor has not been tested with an example yet
|
|
const unsigned gasCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::gasCompIdx);
|
|
cq_s_zfrac_effective = cq_s[gasCompIdx];
|
|
if (this->isInjector()) {
|
|
cq_s_zfrac_effective *= this->wsolvent();
|
|
} else if (cq_s_zfrac_effective.value() != 0.0) {
|
|
const double dis_gas_frac = perf_dis_gas_rate / cq_s_zfrac_effective.value();
|
|
cq_s_zfrac_effective *= this->extendEval(dis_gas_frac*intQuants.xVolume() + (1.0-dis_gas_frac)*intQuants.yVolume());
|
|
}
|
|
auto& perf_rate_solvent = perf_data.solvent_rates;
|
|
perf_rate_solvent[perf] = cq_s_zfrac_effective.value();
|
|
|
|
cq_s_zfrac_effective *= this->well_efficiency_factor_;
|
|
connectionRates[perf][Indices::contiZfracEqIdx] = Base::restrictEval(cq_s_zfrac_effective);
|
|
}
|
|
|
|
if constexpr (has_brine) {
|
|
// TODO: the application of well efficiency factor has not been tested with an example yet
|
|
const unsigned waterCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::waterCompIdx);
|
|
EvalWell cq_s_sm = cq_s[waterCompIdx];
|
|
if (this->isInjector()) {
|
|
cq_s_sm *= this->wsalt();
|
|
} else {
|
|
cq_s_sm *= this->extendEval(intQuants.fluidState().saltConcentration());
|
|
}
|
|
// Note. Efficiency factor is handled in the output layer
|
|
auto& perf_rate_brine = perf_data.brine_rates;
|
|
perf_rate_brine[perf] = cq_s_sm.value();
|
|
|
|
cq_s_sm *= this->well_efficiency_factor_;
|
|
connectionRates[perf][Indices::contiBrineEqIdx] = Base::restrictEval(cq_s_sm);
|
|
}
|
|
|
|
// Store the perforation pressure for later usage.
|
|
perf_data.pressure[perf] = ws.bhp + this->perf_pressure_diffs_[perf];
|
|
}
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
getMobilityEval(const Simulator& ebosSimulator,
|
|
const int perf,
|
|
std::vector<EvalWell>& mob,
|
|
DeferredLogger& deferred_logger) const
|
|
{
|
|
const int cell_idx = this->well_cells_[perf];
|
|
assert (int(mob.size()) == this->num_components_);
|
|
const auto& intQuants = *(ebosSimulator.model().cachedIntensiveQuantities(cell_idx, /*timeIdx=*/0));
|
|
const auto& materialLawManager = ebosSimulator.problem().materialLawManager();
|
|
|
|
// either use mobility of the perforation cell or calcualte its own
|
|
// based on passing the saturation table index
|
|
const int satid = this->saturation_table_number_[perf] - 1;
|
|
const int satid_elem = materialLawManager->satnumRegionIdx(cell_idx);
|
|
if( satid == satid_elem ) { // the same saturation number is used. i.e. just use the mobilty from the cell
|
|
|
|
for (unsigned phaseIdx = 0; phaseIdx < FluidSystem::numPhases; ++phaseIdx) {
|
|
if (!FluidSystem::phaseIsActive(phaseIdx)) {
|
|
continue;
|
|
}
|
|
|
|
const unsigned activeCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::solventComponentIndex(phaseIdx));
|
|
mob[activeCompIdx] = this->extendEval(intQuants.mobility(phaseIdx));
|
|
}
|
|
if (has_solvent) {
|
|
mob[Indices::contiSolventEqIdx] = this->extendEval(intQuants.solventMobility());
|
|
}
|
|
} else {
|
|
|
|
const auto& paramsCell = materialLawManager->connectionMaterialLawParams(satid, cell_idx);
|
|
Eval relativePerms[3] = { 0.0, 0.0, 0.0 };
|
|
MaterialLaw::relativePermeabilities(relativePerms, paramsCell, intQuants.fluidState());
|
|
|
|
// reset the satnumvalue back to original
|
|
materialLawManager->connectionMaterialLawParams(satid_elem, cell_idx);
|
|
|
|
// compute the mobility
|
|
for (unsigned phaseIdx = 0; phaseIdx < FluidSystem::numPhases; ++phaseIdx) {
|
|
if (!FluidSystem::phaseIsActive(phaseIdx)) {
|
|
continue;
|
|
}
|
|
|
|
const unsigned activeCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::solventComponentIndex(phaseIdx));
|
|
mob[activeCompIdx] = this->extendEval(relativePerms[phaseIdx] / intQuants.fluidState().viscosity(phaseIdx));
|
|
}
|
|
|
|
// this may not work if viscosity and relperms has been modified?
|
|
if constexpr (has_solvent) {
|
|
OPM_DEFLOG_THROW(std::runtime_error, "individual mobility for wells does not work in combination with solvent", deferred_logger);
|
|
}
|
|
}
|
|
|
|
// modify the water mobility if polymer is present
|
|
if constexpr (has_polymer) {
|
|
if (!FluidSystem::phaseIsActive(FluidSystem::waterPhaseIdx)) {
|
|
OPM_DEFLOG_THROW(std::runtime_error, "Water is required when polymer is active", deferred_logger);
|
|
}
|
|
|
|
// for the cases related to polymer molecular weight, we assume fully mixing
|
|
// as a result, the polymer and water share the same viscosity
|
|
if constexpr (!Base::has_polymermw) {
|
|
updateWaterMobilityWithPolymer(ebosSimulator, perf, mob, deferred_logger);
|
|
}
|
|
}
|
|
}
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
getMobilityScalar(const Simulator& ebosSimulator,
|
|
const int perf,
|
|
std::vector<Scalar>& mob,
|
|
DeferredLogger& deferred_logger) const
|
|
{
|
|
const int cell_idx = this->well_cells_[perf];
|
|
assert (int(mob.size()) == this->num_components_);
|
|
const auto& intQuants = *(ebosSimulator.model().cachedIntensiveQuantities(cell_idx, /*timeIdx=*/0));
|
|
const auto& materialLawManager = ebosSimulator.problem().materialLawManager();
|
|
|
|
// either use mobility of the perforation cell or calcualte its own
|
|
// based on passing the saturation table index
|
|
const int satid = this->saturation_table_number_[perf] - 1;
|
|
const int satid_elem = materialLawManager->satnumRegionIdx(cell_idx);
|
|
if( satid == satid_elem ) { // the same saturation number is used. i.e. just use the mobilty from the cell
|
|
|
|
for (unsigned phaseIdx = 0; phaseIdx < FluidSystem::numPhases; ++phaseIdx) {
|
|
if (!FluidSystem::phaseIsActive(phaseIdx)) {
|
|
continue;
|
|
}
|
|
|
|
const unsigned activeCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::solventComponentIndex(phaseIdx));
|
|
mob[activeCompIdx] = getValue(intQuants.mobility(phaseIdx));
|
|
}
|
|
if (has_solvent) {
|
|
mob[Indices::contiSolventEqIdx] = getValue(intQuants.solventMobility());
|
|
}
|
|
} else {
|
|
|
|
const auto& paramsCell = materialLawManager->connectionMaterialLawParams(satid, cell_idx);
|
|
Eval relativePerms[3] = { 0.0, 0.0, 0.0 };
|
|
MaterialLaw::relativePermeabilities(relativePerms, paramsCell, intQuants.fluidState());
|
|
|
|
// reset the satnumvalue back to original
|
|
materialLawManager->connectionMaterialLawParams(satid_elem, cell_idx);
|
|
|
|
// compute the mobility
|
|
for (unsigned phaseIdx = 0; phaseIdx < FluidSystem::numPhases; ++phaseIdx) {
|
|
if (!FluidSystem::phaseIsActive(phaseIdx)) {
|
|
continue;
|
|
}
|
|
|
|
const unsigned activeCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::solventComponentIndex(phaseIdx));
|
|
mob[activeCompIdx] = getValue(relativePerms[phaseIdx]) / getValue(intQuants.fluidState().viscosity(phaseIdx));
|
|
}
|
|
|
|
// this may not work if viscosity and relperms has been modified?
|
|
if constexpr (has_solvent) {
|
|
OPM_DEFLOG_THROW(std::runtime_error, "individual mobility for wells does not work in combination with solvent", deferred_logger);
|
|
}
|
|
}
|
|
|
|
// modify the water mobility if polymer is present
|
|
if constexpr (has_polymer) {
|
|
if (!FluidSystem::phaseIsActive(FluidSystem::waterPhaseIdx)) {
|
|
OPM_DEFLOG_THROW(std::runtime_error, "Water is required when polymer is active", deferred_logger);
|
|
}
|
|
|
|
// for the cases related to polymer molecular weight, we assume fully mixing
|
|
// as a result, the polymer and water share the same viscosity
|
|
if constexpr (!Base::has_polymermw) {
|
|
std::vector<EvalWell> mob_eval(this->num_components_, {this->numWellEq_ + Indices::numEq, 0.});
|
|
updateWaterMobilityWithPolymer(ebosSimulator, perf, mob_eval, deferred_logger);
|
|
for (size_t i = 0; i < mob.size(); ++i) {
|
|
mob[i] = getValue(mob_eval[i]);
|
|
}
|
|
}
|
|
}
|
|
}
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
updateWellState(const BVectorWell& dwells,
|
|
WellState& well_state,
|
|
DeferredLogger& deferred_logger) const
|
|
{
|
|
if (!this->isOperable() && !this->wellIsStopped()) return;
|
|
|
|
updatePrimaryVariablesNewton(dwells, well_state);
|
|
|
|
updateWellStateFromPrimaryVariables(well_state, deferred_logger);
|
|
Base::calculateReservoirRates(well_state.well(this->index_of_well_));
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
updatePrimaryVariablesNewton(const BVectorWell& dwells,
|
|
const WellState& /* well_state */) const
|
|
{
|
|
const double dFLimit = this->param_.dwell_fraction_max_;
|
|
const double dBHPLimit = this->param_.dbhp_max_rel_;
|
|
this->StdWellEval::updatePrimaryVariablesNewton(dwells, dFLimit, dBHPLimit);
|
|
|
|
updateExtraPrimaryVariables(dwells);
|
|
|
|
#ifndef NDEBUG
|
|
for (double v : this->primary_variables_) {
|
|
assert(isfinite(v));
|
|
}
|
|
#endif
|
|
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
updateExtraPrimaryVariables(const BVectorWell& dwells) const
|
|
{
|
|
// for the water velocity and skin pressure
|
|
if constexpr (Base::has_polymermw) {
|
|
this->updatePrimaryVariablesPolyMW(dwells);
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
updateWellStateFromPrimaryVariables(WellState& well_state, DeferredLogger& deferred_logger) const
|
|
{
|
|
this->StdWellEval::updateWellStateFromPrimaryVariables(well_state, deferred_logger);
|
|
|
|
// other primary variables related to polymer injectivity study
|
|
if constexpr (Base::has_polymermw) {
|
|
this->updateWellStateFromPrimaryVariablesPolyMW(well_state);
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
updateIPR(const Simulator& ebos_simulator, DeferredLogger& deferred_logger) const
|
|
{
|
|
// TODO: not handling solvent related here for now
|
|
|
|
// TODO: it only handles the producers for now
|
|
// the formular for the injectors are not formulated yet
|
|
if (this->isInjector()) {
|
|
return;
|
|
}
|
|
|
|
// initialize all the values to be zero to begin with
|
|
std::fill(this->ipr_a_.begin(), this->ipr_a_.end(), 0.);
|
|
std::fill(this->ipr_b_.begin(), this->ipr_b_.end(), 0.);
|
|
|
|
for (int perf = 0; perf < this->number_of_perforations_; ++perf) {
|
|
std::vector<Scalar> mob(this->num_components_, 0.0);
|
|
getMobilityScalar(ebos_simulator, perf, mob, deferred_logger);
|
|
|
|
const int cell_idx = this->well_cells_[perf];
|
|
const auto& int_quantities = *(ebos_simulator.model().cachedIntensiveQuantities(cell_idx, /*timeIdx=*/ 0));
|
|
const auto& fs = int_quantities.fluidState();
|
|
// the pressure of the reservoir grid block the well connection is in
|
|
Eval perf_pressure = getPerfCellPressure(fs);
|
|
double p_r = perf_pressure.value();
|
|
|
|
// calculating the b for the connection
|
|
std::vector<double> b_perf(this->num_components_);
|
|
for (size_t phase = 0; phase < FluidSystem::numPhases; ++phase) {
|
|
if (!FluidSystem::phaseIsActive(phase)) {
|
|
continue;
|
|
}
|
|
const unsigned comp_idx = Indices::canonicalToActiveComponentIndex(FluidSystem::solventComponentIndex(phase));
|
|
b_perf[comp_idx] = fs.invB(phase).value();
|
|
}
|
|
|
|
// the pressure difference between the connection and BHP
|
|
const double h_perf = this->perf_pressure_diffs_[perf];
|
|
const double pressure_diff = p_r - h_perf;
|
|
|
|
// Let us add a check, since the pressure is calculated based on zero value BHP
|
|
// it should not be negative anyway. If it is negative, we might need to re-formulate
|
|
// to taking into consideration the crossflow here.
|
|
if (pressure_diff <= 0.) {
|
|
deferred_logger.warning("NON_POSITIVE_DRAWDOWN_IPR",
|
|
"non-positive drawdown found when updateIPR for well " + name());
|
|
}
|
|
|
|
// the well index associated with the connection
|
|
const double tw_perf = this->well_index_[perf]*ebos_simulator.problem().template rockCompTransMultiplier<double>(int_quantities, cell_idx);
|
|
|
|
// TODO: there might be some indices related problems here
|
|
// phases vs components
|
|
// ipr values for the perforation
|
|
std::vector<double> ipr_a_perf(this->ipr_a_.size());
|
|
std::vector<double> ipr_b_perf(this->ipr_b_.size());
|
|
for (int p = 0; p < this->number_of_phases_; ++p) {
|
|
const double tw_mob = tw_perf * mob[p] * b_perf[p];
|
|
ipr_a_perf[p] += tw_mob * pressure_diff;
|
|
ipr_b_perf[p] += tw_mob;
|
|
}
|
|
|
|
// we need to handle the rs and rv when both oil and gas are present
|
|
if (FluidSystem::phaseIsActive(FluidSystem::oilPhaseIdx) && FluidSystem::phaseIsActive(FluidSystem::gasPhaseIdx)) {
|
|
const unsigned oil_comp_idx = Indices::canonicalToActiveComponentIndex(FluidSystem::oilCompIdx);
|
|
const unsigned gas_comp_idx = Indices::canonicalToActiveComponentIndex(FluidSystem::gasCompIdx);
|
|
const double rs = (fs.Rs()).value();
|
|
const double rv = (fs.Rv()).value();
|
|
|
|
const double dis_gas_a = rs * ipr_a_perf[oil_comp_idx];
|
|
const double vap_oil_a = rv * ipr_a_perf[gas_comp_idx];
|
|
|
|
ipr_a_perf[gas_comp_idx] += dis_gas_a;
|
|
ipr_a_perf[oil_comp_idx] += vap_oil_a;
|
|
|
|
const double dis_gas_b = rs * ipr_b_perf[oil_comp_idx];
|
|
const double vap_oil_b = rv * ipr_b_perf[gas_comp_idx];
|
|
|
|
ipr_b_perf[gas_comp_idx] += dis_gas_b;
|
|
ipr_b_perf[oil_comp_idx] += vap_oil_b;
|
|
}
|
|
|
|
for (int p = 0; p < this->number_of_phases_; ++p) {
|
|
// TODO: double check the indices here
|
|
this->ipr_a_[this->ebosCompIdxToFlowCompIdx(p)] += ipr_a_perf[p];
|
|
this->ipr_b_[this->ebosCompIdxToFlowCompIdx(p)] += ipr_b_perf[p];
|
|
}
|
|
}
|
|
this->parallel_well_info_.communication().sum(this->ipr_a_.data(), this->ipr_a_.size());
|
|
this->parallel_well_info_.communication().sum(this->ipr_b_.data(), this->ipr_b_.size());
|
|
}
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
checkOperabilityUnderBHPLimitProducer(const WellState& well_state, const Simulator& ebos_simulator, DeferredLogger& deferred_logger)
|
|
{
|
|
const auto& summaryState = ebos_simulator.vanguard().summaryState();
|
|
const double bhp_limit = this->mostStrictBhpFromBhpLimits(summaryState);
|
|
// Crude but works: default is one atmosphere.
|
|
// TODO: a better way to detect whether the BHP is defaulted or not
|
|
const bool bhp_limit_not_defaulted = bhp_limit > 1.5 * unit::barsa;
|
|
if ( bhp_limit_not_defaulted || !this->wellHasTHPConstraints(summaryState) ) {
|
|
// if the BHP limit is not defaulted or the well does not have a THP limit
|
|
// we need to check the BHP limit
|
|
|
|
for (int p = 0; p < this->number_of_phases_; ++p) {
|
|
const double temp = this->ipr_a_[p] - this->ipr_b_[p] * bhp_limit;
|
|
if (temp < 0.) {
|
|
this->operability_status_.operable_under_only_bhp_limit = false;
|
|
break;
|
|
}
|
|
}
|
|
|
|
// checking whether running under BHP limit will violate THP limit
|
|
if (this->operability_status_.operable_under_only_bhp_limit && this->wellHasTHPConstraints(summaryState)) {
|
|
// option 1: calculate well rates based on the BHP limit.
|
|
// option 2: stick with the above IPR curve
|
|
// we use IPR here
|
|
std::vector<double> well_rates_bhp_limit;
|
|
computeWellRatesWithBhp(ebos_simulator, bhp_limit, well_rates_bhp_limit, deferred_logger);
|
|
|
|
const double thp = this->calculateThpFromBhp(well_state, well_rates_bhp_limit, bhp_limit, deferred_logger);
|
|
const double thp_limit = this->getTHPConstraint(summaryState);
|
|
|
|
if (thp < thp_limit) {
|
|
this->operability_status_.obey_thp_limit_under_bhp_limit = false;
|
|
}
|
|
}
|
|
} else {
|
|
// defaulted BHP and there is a THP constraint
|
|
// default BHP limit is about 1 atm.
|
|
// when applied the hydrostatic pressure correction dp,
|
|
// most likely we get a negative value (bhp + dp)to search in the VFP table,
|
|
// which is not desirable.
|
|
// we assume we can operate under defaulted BHP limit and will violate the THP limit
|
|
// when operating under defaulted BHP limit.
|
|
this->operability_status_.operable_under_only_bhp_limit = true;
|
|
this->operability_status_.obey_thp_limit_under_bhp_limit = false;
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
checkOperabilityUnderTHPLimitProducer(const Simulator& ebos_simulator, const WellState& well_state, DeferredLogger& deferred_logger)
|
|
{
|
|
const auto& summaryState = ebos_simulator.vanguard().summaryState();
|
|
const auto obtain_bhp = computeBhpAtThpLimitProd(well_state, ebos_simulator, summaryState, deferred_logger);
|
|
|
|
if (obtain_bhp) {
|
|
this->operability_status_.can_obtain_bhp_with_thp_limit = true;
|
|
|
|
const double bhp_limit = this->mostStrictBhpFromBhpLimits(summaryState);
|
|
this->operability_status_.obey_bhp_limit_with_thp_limit = (*obtain_bhp >= bhp_limit);
|
|
|
|
const double thp_limit = this->getTHPConstraint(summaryState);
|
|
if (*obtain_bhp < thp_limit) {
|
|
const std::string msg = " obtained bhp " + std::to_string(unit::convert::to(*obtain_bhp, unit::barsa))
|
|
+ " bars is SMALLER than thp limit "
|
|
+ std::to_string(unit::convert::to(thp_limit, unit::barsa))
|
|
+ " bars as a producer for well " + name();
|
|
deferred_logger.debug(msg);
|
|
}
|
|
} else {
|
|
this->operability_status_.can_obtain_bhp_with_thp_limit = false;
|
|
this->operability_status_.obey_bhp_limit_with_thp_limit = false;
|
|
if (!this->wellIsStopped()) {
|
|
const double thp_limit = this->getTHPConstraint(summaryState);
|
|
deferred_logger.debug(" could not find bhp value at thp limit "
|
|
+ std::to_string(unit::convert::to(thp_limit, unit::barsa))
|
|
+ " bar for well " + name() + ", the well might need to be closed ");
|
|
}
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
bool
|
|
StandardWell<TypeTag>::
|
|
allDrawDownWrongDirection(const Simulator& ebos_simulator) const
|
|
{
|
|
bool all_drawdown_wrong_direction = true;
|
|
|
|
for (int perf = 0; perf < this->number_of_perforations_; ++perf) {
|
|
const int cell_idx = this->well_cells_[perf];
|
|
const auto& intQuants = *(ebos_simulator.model().cachedIntensiveQuantities(cell_idx, /*timeIdx=*/0));
|
|
const auto& fs = intQuants.fluidState();
|
|
|
|
const double pressure = (fs.pressure(FluidSystem::oilPhaseIdx)).value();
|
|
const double bhp = this->getBhp().value();
|
|
|
|
// Pressure drawdown (also used to determine direction of flow)
|
|
const double well_pressure = bhp + this->perf_pressure_diffs_[perf];
|
|
const double drawdown = pressure - well_pressure;
|
|
|
|
// for now, if there is one perforation can produce/inject in the correct
|
|
// direction, we consider this well can still produce/inject.
|
|
// TODO: it can be more complicated than this to cause wrong-signed rates
|
|
if ( (drawdown < 0. && this->isInjector()) ||
|
|
(drawdown > 0. && this->isProducer()) ) {
|
|
all_drawdown_wrong_direction = false;
|
|
break;
|
|
}
|
|
}
|
|
|
|
const auto& comm = this->parallel_well_info_.communication();
|
|
if (comm.size() > 1)
|
|
{
|
|
all_drawdown_wrong_direction =
|
|
(comm.min(all_drawdown_wrong_direction ? 1 : 0) == 1);
|
|
}
|
|
|
|
return all_drawdown_wrong_direction;
|
|
}
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
bool
|
|
StandardWell<TypeTag>::
|
|
canProduceInjectWithCurrentBhp(const Simulator& ebos_simulator,
|
|
const WellState& well_state,
|
|
DeferredLogger& deferred_logger)
|
|
{
|
|
const double bhp = well_state.well(this->index_of_well_).bhp;
|
|
std::vector<double> well_rates;
|
|
computeWellRatesWithBhp(ebos_simulator, bhp, well_rates, deferred_logger);
|
|
|
|
const double sign = (this->isProducer()) ? -1. : 1.;
|
|
const double threshold = sign * std::numeric_limits<double>::min();
|
|
|
|
bool can_produce_inject = false;
|
|
for (const auto value : well_rates) {
|
|
if (this->isProducer() && value < threshold) {
|
|
can_produce_inject = true;
|
|
break;
|
|
} else if (this->isInjector() && value > threshold) {
|
|
can_produce_inject = true;
|
|
break;
|
|
}
|
|
}
|
|
|
|
if (!can_produce_inject) {
|
|
deferred_logger.debug(" well " + name() + " CANNOT produce or inejct ");
|
|
}
|
|
|
|
return can_produce_inject;
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
bool
|
|
StandardWell<TypeTag>::
|
|
openCrossFlowAvoidSingularity(const Simulator& ebos_simulator) const
|
|
{
|
|
return !this->getAllowCrossFlow() && allDrawDownWrongDirection(ebos_simulator);
|
|
}
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
computePropertiesForWellConnectionPressures(const Simulator& ebosSimulator,
|
|
const WellState& well_state,
|
|
std::vector<double>& b_perf,
|
|
std::vector<double>& rsmax_perf,
|
|
std::vector<double>& rvmax_perf,
|
|
std::vector<double>& surf_dens_perf) const
|
|
{
|
|
const int nperf = this->number_of_perforations_;
|
|
const PhaseUsage& pu = phaseUsage();
|
|
b_perf.resize(nperf * this->num_components_);
|
|
surf_dens_perf.resize(nperf * this->num_components_);
|
|
const auto& ws = well_state.well(this->index_of_well_);
|
|
|
|
const bool waterPresent = FluidSystem::phaseIsActive(FluidSystem::waterPhaseIdx);
|
|
const bool oilPresent = FluidSystem::phaseIsActive(FluidSystem::oilPhaseIdx);
|
|
const bool gasPresent = FluidSystem::phaseIsActive(FluidSystem::gasPhaseIdx);
|
|
|
|
//rs and rv are only used if both oil and gas is present
|
|
if (oilPresent && gasPresent) {
|
|
rsmax_perf.resize(nperf);
|
|
rvmax_perf.resize(nperf);
|
|
}
|
|
|
|
// Compute the average pressure in each well block
|
|
const auto& perf_press = ws.perf_data.pressure;
|
|
auto p_above = this->parallel_well_info_.communicateAboveValues(ws.bhp,
|
|
perf_press.data(),
|
|
nperf);
|
|
|
|
for (int perf = 0; perf < nperf; ++perf) {
|
|
const int cell_idx = this->well_cells_[perf];
|
|
const auto& intQuants = *(ebosSimulator.model().cachedIntensiveQuantities(cell_idx, /*timeIdx=*/0));
|
|
const auto& fs = intQuants.fluidState();
|
|
|
|
const double p_avg = (perf_press[perf] + p_above[perf])/2;
|
|
const double temperature = fs.temperature(FluidSystem::oilPhaseIdx).value();
|
|
const double saltConcentration = fs.saltConcentration().value();
|
|
|
|
if (waterPresent) {
|
|
const unsigned waterCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::waterCompIdx);
|
|
b_perf[ waterCompIdx + perf * this->num_components_] =
|
|
FluidSystem::waterPvt().inverseFormationVolumeFactor(fs.pvtRegionIndex(), temperature, p_avg, saltConcentration);
|
|
}
|
|
|
|
if (gasPresent) {
|
|
const unsigned gasCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::gasCompIdx);
|
|
const int gaspos = gasCompIdx + perf * this->num_components_;
|
|
|
|
if (oilPresent) {
|
|
const double oilrate = std::abs(ws.surface_rates[pu.phase_pos[Oil]]); //in order to handle negative rates in producers
|
|
rvmax_perf[perf] = FluidSystem::gasPvt().saturatedOilVaporizationFactor(fs.pvtRegionIndex(), temperature, p_avg);
|
|
if (oilrate > 0) {
|
|
const double gasrate = std::abs(ws.surface_rates[pu.phase_pos[Gas]]) - (has_solvent ? ws.sum_solvent_rates() : 0.0);
|
|
double rv = 0.0;
|
|
if (gasrate > 0) {
|
|
rv = oilrate / gasrate;
|
|
}
|
|
rv = std::min(rv, rvmax_perf[perf]);
|
|
|
|
b_perf[gaspos] = FluidSystem::gasPvt().inverseFormationVolumeFactor(fs.pvtRegionIndex(), temperature, p_avg, rv);
|
|
}
|
|
else {
|
|
b_perf[gaspos] = FluidSystem::gasPvt().saturatedInverseFormationVolumeFactor(fs.pvtRegionIndex(), temperature, p_avg);
|
|
}
|
|
|
|
} else {
|
|
b_perf[gaspos] = FluidSystem::gasPvt().saturatedInverseFormationVolumeFactor(fs.pvtRegionIndex(), temperature, p_avg);
|
|
}
|
|
}
|
|
|
|
if (oilPresent) {
|
|
const unsigned oilCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::oilCompIdx);
|
|
const int oilpos = oilCompIdx + perf * this->num_components_;
|
|
if (gasPresent) {
|
|
rsmax_perf[perf] = FluidSystem::oilPvt().saturatedGasDissolutionFactor(fs.pvtRegionIndex(), temperature, p_avg);
|
|
const double gasrate = std::abs(ws.surface_rates[pu.phase_pos[Gas]]) - (has_solvent ? ws.sum_solvent_rates() : 0.0);
|
|
if (gasrate > 0) {
|
|
const double oilrate = std::abs(ws.surface_rates[pu.phase_pos[Oil]]);
|
|
double rs = 0.0;
|
|
if (oilrate > 0) {
|
|
rs = gasrate / oilrate;
|
|
}
|
|
rs = std::min(rs, rsmax_perf[perf]);
|
|
b_perf[oilpos] = FluidSystem::oilPvt().inverseFormationVolumeFactor(fs.pvtRegionIndex(), temperature, p_avg, rs);
|
|
} else {
|
|
b_perf[oilpos] = FluidSystem::oilPvt().saturatedInverseFormationVolumeFactor(fs.pvtRegionIndex(), temperature, p_avg);
|
|
}
|
|
} else {
|
|
b_perf[oilpos] = FluidSystem::oilPvt().saturatedInverseFormationVolumeFactor(fs.pvtRegionIndex(), temperature, p_avg);
|
|
}
|
|
}
|
|
|
|
// Surface density.
|
|
for (unsigned phaseIdx = 0; phaseIdx < FluidSystem::numPhases; ++phaseIdx) {
|
|
if (!FluidSystem::phaseIsActive(phaseIdx)) {
|
|
continue;
|
|
}
|
|
|
|
const unsigned compIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::solventComponentIndex(phaseIdx));
|
|
surf_dens_perf[this->num_components_ * perf + compIdx] = FluidSystem::referenceDensity( phaseIdx, fs.pvtRegionIndex() );
|
|
}
|
|
|
|
// We use cell values for solvent injector
|
|
if constexpr (has_solvent) {
|
|
b_perf[this->num_components_ * perf + Indices::contiSolventEqIdx] = intQuants.solventInverseFormationVolumeFactor().value();
|
|
surf_dens_perf[this->num_components_ * perf + Indices::contiSolventEqIdx] = intQuants.solventRefDensity();
|
|
}
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
ConvergenceReport
|
|
StandardWell<TypeTag>::
|
|
getWellConvergence(const WellState& well_state,
|
|
const std::vector<double>& B_avg,
|
|
DeferredLogger& deferred_logger,
|
|
const bool relax_tolerance) const
|
|
{
|
|
// the following implementation assume that the polymer is always after the w-o-g phases
|
|
// For the polymer, energy and foam cases, there is one more mass balance equations of reservoir than wells
|
|
assert((int(B_avg.size()) == this->num_components_) || has_polymer || has_energy || has_foam || has_brine || has_zFraction);
|
|
|
|
std::vector<double> res;
|
|
ConvergenceReport report = this->StdWellEval::getWellConvergence(well_state,
|
|
B_avg,
|
|
this->param_.max_residual_allowed_,
|
|
this->param_.tolerance_wells_,
|
|
this->param_.relaxed_tolerance_flow_well_,
|
|
relax_tolerance,
|
|
res,
|
|
deferred_logger);
|
|
checkConvergenceExtraEqs(res, report);
|
|
|
|
return report;
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
updateProductivityIndex(const Simulator& ebosSimulator,
|
|
const WellProdIndexCalculator& wellPICalc,
|
|
WellState& well_state,
|
|
DeferredLogger& deferred_logger) const
|
|
{
|
|
auto fluidState = [&ebosSimulator, this](const int perf)
|
|
{
|
|
const auto cell_idx = this->well_cells_[perf];
|
|
return ebosSimulator.model()
|
|
.cachedIntensiveQuantities(cell_idx, /*timeIdx=*/ 0)->fluidState();
|
|
};
|
|
|
|
const int np = this->number_of_phases_;
|
|
auto setToZero = [np](double* x) -> void
|
|
{
|
|
std::fill_n(x, np, 0.0);
|
|
};
|
|
|
|
auto addVector = [np](const double* src, double* dest) -> void
|
|
{
|
|
std::transform(src, src + np, dest, dest, std::plus<>{});
|
|
};
|
|
|
|
auto& ws = well_state.well(this->index_of_well_);
|
|
auto& perf_data = ws.perf_data;
|
|
auto* wellPI = ws.productivity_index.data();
|
|
auto* connPI = perf_data.prod_index.data();
|
|
|
|
setToZero(wellPI);
|
|
|
|
const auto preferred_phase = this->well_ecl_.getPreferredPhase();
|
|
auto subsetPerfID = 0;
|
|
|
|
for (const auto& perf : *this->perf_data_) {
|
|
auto allPerfID = perf.ecl_index;
|
|
|
|
auto connPICalc = [&wellPICalc, allPerfID](const double mobility) -> double
|
|
{
|
|
return wellPICalc.connectionProdIndStandard(allPerfID, mobility);
|
|
};
|
|
|
|
std::vector<EvalWell> mob(this->num_components_, {this->numWellEq_ + Indices::numEq, 0.0});
|
|
getMobilityEval(ebosSimulator, static_cast<int>(subsetPerfID), mob, deferred_logger);
|
|
|
|
const auto& fs = fluidState(subsetPerfID);
|
|
setToZero(connPI);
|
|
|
|
if (this->isInjector()) {
|
|
this->computeConnLevelInjInd(fs, preferred_phase, connPICalc,
|
|
mob, connPI, deferred_logger);
|
|
}
|
|
else { // Production or zero flow rate
|
|
this->computeConnLevelProdInd(fs, connPICalc, mob, connPI);
|
|
}
|
|
|
|
addVector(connPI, wellPI);
|
|
|
|
++subsetPerfID;
|
|
connPI += np;
|
|
}
|
|
|
|
// Sum with communication in case of distributed well.
|
|
const auto& comm = this->parallel_well_info_.communication();
|
|
if (comm.size() > 1) {
|
|
comm.sum(wellPI, np);
|
|
}
|
|
|
|
assert ((static_cast<int>(subsetPerfID) == this->number_of_perforations_) &&
|
|
"Internal logic error in processing connections for PI/II");
|
|
}
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
computeWellConnectionDensitesPressures(const Simulator& ebosSimulator,
|
|
const WellState& well_state,
|
|
const std::vector<double>& b_perf,
|
|
const std::vector<double>& rsmax_perf,
|
|
const std::vector<double>& rvmax_perf,
|
|
const std::vector<double>& surf_dens_perf)
|
|
{
|
|
// Compute densities
|
|
const int nperf = this->number_of_perforations_;
|
|
const int np = this->number_of_phases_;
|
|
std::vector<double> perfRates(b_perf.size(),0.0);
|
|
const auto& ws = well_state.well(this->index_of_well_);
|
|
const auto& perf_data = ws.perf_data;
|
|
const auto& perf_rates_state = perf_data.phase_rates;
|
|
|
|
for (int perf = 0; perf < nperf; ++perf) {
|
|
for (int comp = 0; comp < np; ++comp) {
|
|
perfRates[perf * this->num_components_ + comp] = perf_rates_state[perf * np + this->ebosCompIdxToFlowCompIdx(comp)];
|
|
}
|
|
}
|
|
|
|
if constexpr (has_solvent) {
|
|
const auto& solvent_perf_rates_state = perf_data.solvent_rates;
|
|
for (int perf = 0; perf < nperf; ++perf) {
|
|
perfRates[perf * this->num_components_ + Indices::contiSolventEqIdx] = solvent_perf_rates_state[perf];
|
|
}
|
|
}
|
|
|
|
// for producers where all perforations have zero rate we
|
|
// approximate the perforation mixture using the mobility ratio
|
|
// and weight the perforations using the well transmissibility.
|
|
bool all_zero = std::all_of(perfRates.begin(), perfRates.end(), [](double val) { return val == 0.0; });
|
|
if ( all_zero && this->isProducer() ) {
|
|
double total_tw = 0;
|
|
for (int perf = 0; perf < nperf; ++perf) {
|
|
total_tw += this->well_index_[perf];
|
|
}
|
|
for (int perf = 0; perf < nperf; ++perf) {
|
|
const int cell_idx = this->well_cells_[perf];
|
|
const auto& intQuants = *(ebosSimulator.model().cachedIntensiveQuantities(cell_idx, /*timeIdx=*/0));
|
|
const auto& fs = intQuants.fluidState();
|
|
const double well_tw_fraction = this->well_index_[perf] / total_tw;
|
|
double total_mobility = 0.0;
|
|
for (int p = 0; p < np; ++p) {
|
|
int ebosPhaseIdx = this->flowPhaseToEbosPhaseIdx(p);
|
|
total_mobility += fs.invB(ebosPhaseIdx).value() * intQuants.mobility(ebosPhaseIdx).value();
|
|
}
|
|
if constexpr (has_solvent) {
|
|
total_mobility += intQuants.solventInverseFormationVolumeFactor().value() * intQuants.solventMobility().value();
|
|
}
|
|
for (int p = 0; p < np; ++p) {
|
|
int ebosPhaseIdx = this->flowPhaseToEbosPhaseIdx(p);
|
|
perfRates[perf * this->num_components_ + p] = well_tw_fraction * intQuants.mobility(ebosPhaseIdx).value() / total_mobility;
|
|
}
|
|
if constexpr (has_solvent) {
|
|
perfRates[perf * this->num_components_ + Indices::contiSolventEqIdx] = well_tw_fraction * intQuants.solventInverseFormationVolumeFactor().value() / total_mobility;
|
|
}
|
|
}
|
|
}
|
|
|
|
this->computeConnectionDensities(perfRates, b_perf, rsmax_perf, rvmax_perf, surf_dens_perf);
|
|
|
|
this->computeConnectionPressureDelta();
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
computeWellConnectionPressures(const Simulator& ebosSimulator,
|
|
const WellState& well_state)
|
|
{
|
|
// 1. Compute properties required by computeConnectionPressureDelta().
|
|
// Note that some of the complexity of this part is due to the function
|
|
// taking std::vector<double> arguments, and not Eigen objects.
|
|
std::vector<double> b_perf;
|
|
std::vector<double> rsmax_perf;
|
|
std::vector<double> rvmax_perf;
|
|
std::vector<double> surf_dens_perf;
|
|
computePropertiesForWellConnectionPressures(ebosSimulator, well_state, b_perf, rsmax_perf, rvmax_perf, surf_dens_perf);
|
|
computeWellConnectionDensitesPressures(ebosSimulator, well_state, b_perf, rsmax_perf, rvmax_perf, surf_dens_perf);
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
solveEqAndUpdateWellState(WellState& well_state, DeferredLogger& deferred_logger)
|
|
{
|
|
if (!this->isOperable() && !this->wellIsStopped()) return;
|
|
|
|
// We assemble the well equations, then we check the convergence,
|
|
// which is why we do not put the assembleWellEq here.
|
|
BVectorWell dx_well(1);
|
|
dx_well[0].resize(this->numWellEq_);
|
|
this->invDuneD_.mv(this->resWell_, dx_well);
|
|
|
|
updateWellState(dx_well, well_state, deferred_logger);
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
calculateExplicitQuantities(const Simulator& ebosSimulator,
|
|
const WellState& well_state,
|
|
DeferredLogger& deferred_logger)
|
|
{
|
|
updatePrimaryVariables(well_state, deferred_logger);
|
|
initPrimaryVariablesEvaluation();
|
|
computeWellConnectionPressures(ebosSimulator, well_state);
|
|
this->computeAccumWell();
|
|
}
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
apply(const BVector& x, BVector& Ax) const
|
|
{
|
|
if (!this->isOperable() && !this->wellIsStopped()) return;
|
|
|
|
if (this->param_.matrix_add_well_contributions_)
|
|
{
|
|
// Contributions are already in the matrix itself
|
|
return;
|
|
}
|
|
assert( this->Bx_.size() == this->duneB_.N() );
|
|
assert( this->invDrw_.size() == this->invDuneD_.N() );
|
|
|
|
// Bx_ = duneB_ * x
|
|
this->parallelB_.mv(x, this->Bx_);
|
|
|
|
// invDBx = invDuneD_ * Bx_
|
|
// TODO: with this, we modified the content of the invDrw_.
|
|
// Is it necessary to do this to save some memory?
|
|
BVectorWell& invDBx = this->invDrw_;
|
|
this->invDuneD_.mv(this->Bx_, invDBx);
|
|
|
|
// Ax = Ax - duneC_^T * invDBx
|
|
this->duneC_.mmtv(invDBx,Ax);
|
|
}
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
apply(BVector& r) const
|
|
{
|
|
if (!this->isOperable() && !this->wellIsStopped()) return;
|
|
|
|
assert( this->invDrw_.size() == this->invDuneD_.N() );
|
|
|
|
// invDrw_ = invDuneD_ * resWell_
|
|
this->invDuneD_.mv(this->resWell_, this->invDrw_);
|
|
// r = r - duneC_^T * invDrw_
|
|
this->duneC_.mmtv(this->invDrw_, r);
|
|
}
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
recoverSolutionWell(const BVector& x, BVectorWell& xw) const
|
|
{
|
|
if (!this->isOperable() && !this->wellIsStopped()) return;
|
|
|
|
BVectorWell resWell = this->resWell_;
|
|
// resWell = resWell - B * x
|
|
this->parallelB_.mmv(x, resWell);
|
|
// xw = D^-1 * resWell
|
|
this->invDuneD_.mv(resWell, xw);
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
recoverWellSolutionAndUpdateWellState(const BVector& x,
|
|
WellState& well_state,
|
|
DeferredLogger& deferred_logger) const
|
|
{
|
|
if (!this->isOperable() && !this->wellIsStopped()) return;
|
|
|
|
BVectorWell xw(1);
|
|
xw[0].resize(this->numWellEq_);
|
|
|
|
recoverSolutionWell(x, xw);
|
|
updateWellState(xw, well_state, deferred_logger);
|
|
}
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
computeWellRatesWithBhp(const Simulator& ebosSimulator,
|
|
const double& bhp,
|
|
std::vector<double>& well_flux,
|
|
DeferredLogger& deferred_logger) const
|
|
{
|
|
|
|
const int np = this->number_of_phases_;
|
|
well_flux.resize(np, 0.0);
|
|
|
|
const bool allow_cf = this->getAllowCrossFlow();
|
|
|
|
for (int perf = 0; perf < this->number_of_perforations_; ++perf) {
|
|
const int cell_idx = this->well_cells_[perf];
|
|
const auto& intQuants = *(ebosSimulator.model().cachedIntensiveQuantities(cell_idx, /*timeIdx=*/ 0));
|
|
// flux for each perforation
|
|
std::vector<Scalar> mob(this->num_components_, 0.);
|
|
getMobilityScalar(ebosSimulator, perf, mob, deferred_logger);
|
|
double trans_mult = ebosSimulator.problem().template rockCompTransMultiplier<double>(intQuants, cell_idx);
|
|
const double Tw = this->well_index_[perf] * trans_mult;
|
|
|
|
std::vector<Scalar> cq_s(this->num_components_, 0.);
|
|
computePerfRateScalar(intQuants, mob, bhp, Tw, perf, allow_cf,
|
|
cq_s, deferred_logger);
|
|
|
|
for(int p = 0; p < np; ++p) {
|
|
well_flux[this->ebosCompIdxToFlowCompIdx(p)] += cq_s[p];
|
|
}
|
|
}
|
|
this->parallel_well_info_.communication().sum(well_flux.data(), well_flux.size());
|
|
}
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
computeWellRatesWithBhpIterations(const Simulator& ebosSimulator,
|
|
const double& bhp,
|
|
std::vector<double>& well_flux,
|
|
DeferredLogger& deferred_logger) const
|
|
{
|
|
|
|
// iterate to get a more accurate well density
|
|
// create a copy of the well_state to use. If the operability checking is sucessful, we use this one
|
|
// to replace the original one
|
|
WellState well_state_copy = ebosSimulator.problem().wellModel().wellState();
|
|
const auto& group_state = ebosSimulator.problem().wellModel().groupState();
|
|
auto& ws = well_state_copy.well(this->index_of_well_);
|
|
|
|
// Set current control to bhp, and bhp value in state, modify bhp limit in control object.
|
|
if (this->well_ecl_.isInjector()) {
|
|
ws.injection_cmode = Well::InjectorCMode::BHP;
|
|
} else {
|
|
ws.production_cmode = Well::ProducerCMode::BHP;
|
|
}
|
|
ws.bhp = bhp;
|
|
|
|
// initialized the well rates with the potentials i.e. the well rates based on bhp
|
|
const int np = this->number_of_phases_;
|
|
const double sign = this->well_ecl_.isInjector() ? 1.0 : -1.0;
|
|
for (int phase = 0; phase < np; ++phase){
|
|
well_state_copy.wellRates(this->index_of_well_)[phase]
|
|
= sign * ws.well_potentials[phase];
|
|
}
|
|
// creating a copy of the well itself, to avoid messing up the explicit informations
|
|
// during this copy, the only information not copied properly is the well controls
|
|
StandardWell<TypeTag> well(*this);
|
|
well.calculateExplicitQuantities(ebosSimulator, well_state_copy, deferred_logger);
|
|
|
|
const double dt = ebosSimulator.timeStepSize();
|
|
bool converged = well.iterateWellEquations(ebosSimulator, dt, well_state_copy, group_state, deferred_logger);
|
|
if (!converged) {
|
|
const std::string msg = " well " + name() + " did not get converged during well potential calculations "
|
|
" potentials are computed based on unconverged solution";
|
|
deferred_logger.debug(msg);
|
|
}
|
|
well.updatePrimaryVariables(well_state_copy, deferred_logger);
|
|
well.computeWellConnectionPressures(ebosSimulator, well_state_copy);
|
|
well.initPrimaryVariablesEvaluation();
|
|
well.computeWellRatesWithBhp(ebosSimulator, bhp, well_flux, deferred_logger);
|
|
}
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
std::vector<double>
|
|
StandardWell<TypeTag>::
|
|
computeWellPotentialWithTHP(const Simulator& ebos_simulator,
|
|
DeferredLogger& deferred_logger,
|
|
const WellState &well_state) const
|
|
{
|
|
std::vector<double> potentials(this->number_of_phases_, 0.0);
|
|
const auto& summary_state = ebos_simulator.vanguard().summaryState();
|
|
|
|
const auto& well = this->well_ecl_;
|
|
if (well.isInjector()){
|
|
const auto& controls = this->well_ecl_.injectionControls(summary_state);
|
|
auto bhp_at_thp_limit = computeBhpAtThpLimitInj(ebos_simulator, summary_state, deferred_logger);
|
|
if (bhp_at_thp_limit) {
|
|
const double bhp = std::min(*bhp_at_thp_limit, controls.bhp_limit);
|
|
computeWellRatesWithBhpIterations(ebos_simulator, bhp, potentials, deferred_logger);
|
|
} else {
|
|
deferred_logger.warning("FAILURE_GETTING_CONVERGED_POTENTIAL",
|
|
"Failed in getting converged thp based potential calculation for well "
|
|
+ name() + ". Instead the bhp based value is used");
|
|
const double bhp = controls.bhp_limit;
|
|
computeWellRatesWithBhpIterations(ebos_simulator, bhp, potentials, deferred_logger);
|
|
}
|
|
} else {
|
|
computeWellRatesWithThpAlqProd(
|
|
ebos_simulator, summary_state,
|
|
deferred_logger, potentials, this->getALQ(well_state)
|
|
);
|
|
}
|
|
|
|
return potentials;
|
|
}
|
|
|
|
template<typename TypeTag>
|
|
double
|
|
StandardWell<TypeTag>::
|
|
computeWellRatesAndBhpWithThpAlqProd(const Simulator &ebos_simulator,
|
|
const SummaryState &summary_state,
|
|
DeferredLogger &deferred_logger,
|
|
std::vector<double> &potentials,
|
|
double alq) const
|
|
{
|
|
double bhp;
|
|
auto bhp_at_thp_limit = computeBhpAtThpLimitProdWithAlq(
|
|
ebos_simulator, summary_state, deferred_logger, alq);
|
|
if (bhp_at_thp_limit) {
|
|
const auto& controls = this->well_ecl_.productionControls(summary_state);
|
|
bhp = std::max(*bhp_at_thp_limit, controls.bhp_limit);
|
|
computeWellRatesWithBhpIterations(ebos_simulator, bhp, potentials, deferred_logger);
|
|
}
|
|
else {
|
|
deferred_logger.warning("FAILURE_GETTING_CONVERGED_POTENTIAL",
|
|
"Failed in getting converged thp based potential calculation for well "
|
|
+ name() + ". Instead the bhp based value is used");
|
|
const auto& controls = this->well_ecl_.productionControls(summary_state);
|
|
bhp = controls.bhp_limit;
|
|
computeWellRatesWithBhpIterations(ebos_simulator, bhp, potentials, deferred_logger);
|
|
}
|
|
return bhp;
|
|
}
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
computeWellRatesWithThpAlqProd(const Simulator &ebos_simulator,
|
|
const SummaryState &summary_state,
|
|
DeferredLogger &deferred_logger,
|
|
std::vector<double> &potentials,
|
|
double alq) const
|
|
{
|
|
/*double bhp =*/
|
|
computeWellRatesAndBhpWithThpAlqProd(ebos_simulator,
|
|
summary_state,
|
|
deferred_logger,
|
|
potentials,
|
|
alq);
|
|
}
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
gasLiftOptimizationStage1(
|
|
WellState& well_state,
|
|
const GroupState& group_state,
|
|
const Simulator& ebos_simulator,
|
|
DeferredLogger& deferred_logger,
|
|
GLiftProdWells &prod_wells,
|
|
GLiftOptWells &glift_wells,
|
|
GLiftWellStateMap &glift_state_map,
|
|
GasLiftGroupInfo &group_info,
|
|
GLiftSyncGroups &sync_groups
|
|
) const
|
|
{
|
|
const auto& summary_state = ebos_simulator.vanguard().summaryState();
|
|
std::unique_ptr<GasLiftSingleWell> glift
|
|
= std::make_unique<GasLiftSingleWell>(
|
|
*this, ebos_simulator, summary_state,
|
|
deferred_logger, well_state, group_state, group_info, sync_groups);
|
|
auto state = glift->runOptimize(
|
|
ebos_simulator.model().newtonMethod().numIterations());
|
|
if (state) {
|
|
glift_state_map.insert({this->name(), std::move(state)});
|
|
glift_wells.insert({this->name(), std::move(glift)});
|
|
return;
|
|
}
|
|
prod_wells.insert({this->name(), this});
|
|
}
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
computeWellPotentials(const Simulator& ebosSimulator,
|
|
const WellState& well_state,
|
|
std::vector<double>& well_potentials,
|
|
DeferredLogger& deferred_logger) // const
|
|
{
|
|
const int np = this->number_of_phases_;
|
|
well_potentials.resize(np, 0.0);
|
|
|
|
if (this->wellIsStopped()) {
|
|
return;
|
|
}
|
|
|
|
// If the well is pressure controlled the potential equals the rate.
|
|
bool thp_controlled_well = false;
|
|
bool bhp_controlled_well = false;
|
|
const auto& ws = well_state.well(this->index_of_well_);
|
|
if (this->isInjector()) {
|
|
const Well::InjectorCMode& current = ws.injection_cmode;
|
|
if (current == Well::InjectorCMode::THP) {
|
|
thp_controlled_well = true;
|
|
}
|
|
if (current == Well::InjectorCMode::BHP) {
|
|
bhp_controlled_well = true;
|
|
}
|
|
} else {
|
|
const Well::ProducerCMode& current = ws.production_cmode;
|
|
if (current == Well::ProducerCMode::THP) {
|
|
thp_controlled_well = true;
|
|
}
|
|
if (current == Well::ProducerCMode::BHP) {
|
|
bhp_controlled_well = true;
|
|
}
|
|
}
|
|
if (thp_controlled_well || bhp_controlled_well) {
|
|
|
|
double total_rate = 0.0;
|
|
for (int phase = 0; phase < np; ++phase){
|
|
total_rate += ws.surface_rates[phase];
|
|
}
|
|
// for pressure controlled wells the well rates are the potentials
|
|
// if the rates are trivial we are most probably looking at the newly
|
|
// opened well and we therefore make the affort of computing the potentials anyway.
|
|
if (std::abs(total_rate) > 0) {
|
|
for (int phase = 0; phase < np; ++phase){
|
|
well_potentials[phase] = ws.surface_rates[phase];
|
|
}
|
|
return;
|
|
}
|
|
}
|
|
|
|
// does the well have a THP related constraint?
|
|
const auto& summaryState = ebosSimulator.vanguard().summaryState();
|
|
if (!Base::wellHasTHPConstraints(summaryState) || bhp_controlled_well) {
|
|
// get the bhp value based on the bhp constraints
|
|
const double bhp = this->mostStrictBhpFromBhpLimits(summaryState);
|
|
assert(std::abs(bhp) != std::numeric_limits<double>::max());
|
|
computeWellRatesWithBhpIterations(ebosSimulator, bhp, well_potentials, deferred_logger);
|
|
} else {
|
|
// the well has a THP related constraint
|
|
well_potentials = computeWellPotentialWithTHP(ebosSimulator, deferred_logger, well_state);
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
updatePrimaryVariables(const WellState& well_state, DeferredLogger& deferred_logger) const
|
|
{
|
|
this->StdWellEval::updatePrimaryVariables(well_state, deferred_logger);
|
|
if (!this->isOperable() && !this->wellIsStopped()) return;
|
|
|
|
// other primary variables related to polymer injection
|
|
if constexpr (Base::has_polymermw) {
|
|
if (this->isInjector()) {
|
|
const auto& ws = well_state.well(this->index_of_well_);
|
|
const auto& perf_data = ws.perf_data;
|
|
const auto& water_velocity = perf_data.water_velocity;
|
|
const auto& skin_pressure = perf_data.skin_pressure;
|
|
for (int perf = 0; perf < this->number_of_perforations_; ++perf) {
|
|
this->primary_variables_[Bhp + 1 + perf] = water_velocity[perf];
|
|
this->primary_variables_[Bhp + 1 + this->number_of_perforations_ + perf] = skin_pressure[perf];
|
|
}
|
|
}
|
|
}
|
|
#ifndef NDEBUG
|
|
for (double v : this->primary_variables_) {
|
|
assert(isfinite(v));
|
|
}
|
|
#endif
|
|
}
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
double
|
|
StandardWell<TypeTag>::
|
|
getRefDensity() const
|
|
{
|
|
return this->perf_densities_[0];
|
|
}
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
updateWaterMobilityWithPolymer(const Simulator& ebos_simulator,
|
|
const int perf,
|
|
std::vector<EvalWell>& mob,
|
|
DeferredLogger& deferred_logger) const
|
|
{
|
|
const int cell_idx = this->well_cells_[perf];
|
|
const auto& int_quant = *(ebos_simulator.model().cachedIntensiveQuantities(cell_idx, /*timeIdx=*/ 0));
|
|
const EvalWell polymer_concentration = this->extendEval(int_quant.polymerConcentration());
|
|
|
|
// TODO: not sure should based on the well type or injecting/producing peforations
|
|
// it can be different for crossflow
|
|
if (this->isInjector()) {
|
|
// assume fully mixing within injecting wellbore
|
|
const auto& visc_mult_table = PolymerModule::plyviscViscosityMultiplierTable(int_quant.pvtRegionIndex());
|
|
const unsigned waterCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::waterCompIdx);
|
|
mob[waterCompIdx] /= (this->extendEval(int_quant.waterViscosityCorrection()) * visc_mult_table.eval(polymer_concentration, /*extrapolate=*/true) );
|
|
}
|
|
|
|
if (PolymerModule::hasPlyshlog()) {
|
|
// we do not calculate the shear effects for injection wells when they do not
|
|
// inject polymer.
|
|
if (this->isInjector() && this->wpolymer() == 0.) {
|
|
return;
|
|
}
|
|
// compute the well water velocity with out shear effects.
|
|
// TODO: do we need to turn on crossflow here?
|
|
const bool allow_cf = this->getAllowCrossFlow() || openCrossFlowAvoidSingularity(ebos_simulator);
|
|
const EvalWell& bhp = this->getBhp();
|
|
|
|
std::vector<EvalWell> cq_s(this->num_components_, {this->numWellEq_ + Indices::numEq, 0.});
|
|
double perf_dis_gas_rate = 0.;
|
|
double perf_vap_oil_rate = 0.;
|
|
double trans_mult = ebos_simulator.problem().template rockCompTransMultiplier<double>(int_quant, cell_idx);
|
|
const double Tw = this->well_index_[perf] * trans_mult;
|
|
computePerfRateEval(int_quant, mob, bhp, Tw, perf, allow_cf,
|
|
cq_s, perf_dis_gas_rate, perf_vap_oil_rate, deferred_logger);
|
|
// TODO: make area a member
|
|
const double area = 2 * M_PI * this->perf_rep_radius_[perf] * this->perf_length_[perf];
|
|
const auto& material_law_manager = ebos_simulator.problem().materialLawManager();
|
|
const auto& scaled_drainage_info =
|
|
material_law_manager->oilWaterScaledEpsInfoDrainage(cell_idx);
|
|
const double swcr = scaled_drainage_info.Swcr;
|
|
const EvalWell poro = this->extendEval(int_quant.porosity());
|
|
const EvalWell sw = this->extendEval(int_quant.fluidState().saturation(FluidSystem::waterPhaseIdx));
|
|
// guard against zero porosity and no water
|
|
const EvalWell denom = max( (area * poro * (sw - swcr)), 1e-12);
|
|
const unsigned waterCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::waterCompIdx);
|
|
EvalWell water_velocity = cq_s[waterCompIdx] / denom * this->extendEval(int_quant.fluidState().invB(FluidSystem::waterPhaseIdx));
|
|
|
|
if (PolymerModule::hasShrate()) {
|
|
// the equation for the water velocity conversion for the wells and reservoir are from different version
|
|
// of implementation. It can be changed to be more consistent when possible.
|
|
water_velocity *= PolymerModule::shrate( int_quant.pvtRegionIndex() ) / this->bore_diameters_[perf];
|
|
}
|
|
const EvalWell shear_factor = PolymerModule::computeShearFactor(polymer_concentration,
|
|
int_quant.pvtRegionIndex(),
|
|
water_velocity);
|
|
// modify the mobility with the shear factor.
|
|
mob[waterCompIdx] /= shear_factor;
|
|
}
|
|
}
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::addWellContributions(SparseMatrixAdapter& jacobian) const
|
|
{
|
|
// We need to change matrx A as follows
|
|
// A -= C^T D^-1 B
|
|
// D is diagonal
|
|
// B and C have 1 row, nc colums and nonzero
|
|
// at (0,j) only if this well has a perforation at cell j.
|
|
typename SparseMatrixAdapter::MatrixBlock tmpMat;
|
|
Dune::DynamicMatrix<Scalar> tmp;
|
|
for ( auto colC = this->duneC_[0].begin(), endC = this->duneC_[0].end(); colC != endC; ++colC )
|
|
{
|
|
const auto row_index = colC.index();
|
|
|
|
for ( auto colB = this->duneB_[0].begin(), endB = this->duneB_[0].end(); colB != endB; ++colB )
|
|
{
|
|
Detail::multMatrix(this->invDuneD_[0][0], (*colB), tmp);
|
|
Detail::negativeMultMatrixTransposed((*colC), tmp, tmpMat);
|
|
jacobian.addToBlock( row_index, colB.index(), tmpMat );
|
|
}
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
typename StandardWell<TypeTag>::EvalWell
|
|
StandardWell<TypeTag>::
|
|
pskinwater(const double throughput,
|
|
const EvalWell& water_velocity,
|
|
DeferredLogger& deferred_logger) const
|
|
{
|
|
if constexpr (Base::has_polymermw) {
|
|
const int water_table_id = this->well_ecl_.getPolymerProperties().m_skprwattable;
|
|
if (water_table_id <= 0) {
|
|
OPM_DEFLOG_THROW(std::runtime_error, "Unused SKPRWAT table id used for well " << name(), deferred_logger);
|
|
}
|
|
const auto& water_table_func = PolymerModule::getSkprwatTable(water_table_id);
|
|
const EvalWell throughput_eval(this->numWellEq_ + Indices::numEq, throughput);
|
|
// the skin pressure when injecting water, which also means the polymer concentration is zero
|
|
EvalWell pskin_water(this->numWellEq_ + Indices::numEq, 0.0);
|
|
pskin_water = water_table_func.eval(throughput_eval, water_velocity);
|
|
return pskin_water;
|
|
} else {
|
|
OPM_DEFLOG_THROW(std::runtime_error, "Polymermw is not activated, "
|
|
"while injecting skin pressure is requested for well " << name(), deferred_logger);
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
typename StandardWell<TypeTag>::EvalWell
|
|
StandardWell<TypeTag>::
|
|
pskin(const double throughput,
|
|
const EvalWell& water_velocity,
|
|
const EvalWell& poly_inj_conc,
|
|
DeferredLogger& deferred_logger) const
|
|
{
|
|
if constexpr (Base::has_polymermw) {
|
|
const double sign = water_velocity >= 0. ? 1.0 : -1.0;
|
|
const EvalWell water_velocity_abs = abs(water_velocity);
|
|
if (poly_inj_conc == 0.) {
|
|
return sign * pskinwater(throughput, water_velocity_abs, deferred_logger);
|
|
}
|
|
const int polymer_table_id = this->well_ecl_.getPolymerProperties().m_skprpolytable;
|
|
if (polymer_table_id <= 0) {
|
|
OPM_DEFLOG_THROW(std::runtime_error, "Unavailable SKPRPOLY table id used for well " << name(), deferred_logger);
|
|
}
|
|
const auto& skprpolytable = PolymerModule::getSkprpolyTable(polymer_table_id);
|
|
const double reference_concentration = skprpolytable.refConcentration;
|
|
const EvalWell throughput_eval(this->numWellEq_ + Indices::numEq, throughput);
|
|
// the skin pressure when injecting water, which also means the polymer concentration is zero
|
|
EvalWell pskin_poly(this->numWellEq_ + Indices::numEq, 0.0);
|
|
pskin_poly = skprpolytable.table_func.eval(throughput_eval, water_velocity_abs);
|
|
if (poly_inj_conc == reference_concentration) {
|
|
return sign * pskin_poly;
|
|
}
|
|
// poly_inj_conc != reference concentration of the table, then some interpolation will be required
|
|
const EvalWell pskin_water = pskinwater(throughput, water_velocity_abs, deferred_logger);
|
|
const EvalWell pskin = pskin_water + (pskin_poly - pskin_water) / reference_concentration * poly_inj_conc;
|
|
return sign * pskin;
|
|
} else {
|
|
OPM_DEFLOG_THROW(std::runtime_error, "Polymermw is not activated, "
|
|
"while injecting skin pressure is requested for well " << name(), deferred_logger);
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
typename StandardWell<TypeTag>::EvalWell
|
|
StandardWell<TypeTag>::
|
|
wpolymermw(const double throughput,
|
|
const EvalWell& water_velocity,
|
|
DeferredLogger& deferred_logger) const
|
|
{
|
|
if constexpr (Base::has_polymermw) {
|
|
const int table_id = this->well_ecl_.getPolymerProperties().m_plymwinjtable;
|
|
const auto& table_func = PolymerModule::getPlymwinjTable(table_id);
|
|
const EvalWell throughput_eval(this->numWellEq_ + Indices::numEq, throughput);
|
|
EvalWell molecular_weight(this->numWellEq_ + Indices::numEq, 0.);
|
|
if (this->wpolymer() == 0.) { // not injecting polymer
|
|
return molecular_weight;
|
|
}
|
|
molecular_weight = table_func.eval(throughput_eval, abs(water_velocity));
|
|
return molecular_weight;
|
|
} else {
|
|
OPM_DEFLOG_THROW(std::runtime_error, "Polymermw is not activated, "
|
|
"while injecting polymer molecular weight is requested for well " << name(), deferred_logger);
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
updateWaterThroughput(const double dt, WellState &well_state) const
|
|
{
|
|
if constexpr (Base::has_polymermw) {
|
|
if (this->isInjector()) {
|
|
auto& ws = well_state.well(this->index_of_well_);
|
|
auto& perf_water_throughput = ws.perf_data.water_throughput;
|
|
for (int perf = 0; perf < this->number_of_perforations_; ++perf) {
|
|
const double perf_water_vel = this->primary_variables_[Bhp + 1 + perf];
|
|
// we do not consider the formation damage due to water flowing from reservoir into wellbore
|
|
if (perf_water_vel > 0.) {
|
|
perf_water_throughput[perf] += perf_water_vel * dt;
|
|
}
|
|
}
|
|
}
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
handleInjectivityRate(const Simulator& ebosSimulator,
|
|
const int perf,
|
|
std::vector<EvalWell>& cq_s) const
|
|
{
|
|
const int cell_idx = this->well_cells_[perf];
|
|
const auto& int_quants = *(ebosSimulator.model().cachedIntensiveQuantities(cell_idx, /*timeIdx=*/ 0));
|
|
const auto& fs = int_quants.fluidState();
|
|
const EvalWell b_w = this->extendEval(fs.invB(FluidSystem::waterPhaseIdx));
|
|
const double area = M_PI * this->bore_diameters_[perf] * this->perf_length_[perf];
|
|
const int wat_vel_index = Bhp + 1 + perf;
|
|
const unsigned water_comp_idx = Indices::canonicalToActiveComponentIndex(FluidSystem::waterCompIdx);
|
|
|
|
// water rate is update to use the form from water velocity, since water velocity is
|
|
// a primary variable now
|
|
cq_s[water_comp_idx] = area * this->primary_variables_evaluation_[wat_vel_index] * b_w;
|
|
}
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
handleInjectivityEquations(const Simulator& ebosSimulator,
|
|
const WellState& well_state,
|
|
const int perf,
|
|
const EvalWell& water_flux_s,
|
|
DeferredLogger& deferred_logger)
|
|
{
|
|
const int cell_idx = this->well_cells_[perf];
|
|
const auto& int_quants = *(ebosSimulator.model().cachedIntensiveQuantities(cell_idx, /*timeIdx=*/ 0));
|
|
const auto& fs = int_quants.fluidState();
|
|
const EvalWell b_w = this->extendEval(fs.invB(FluidSystem::waterPhaseIdx));
|
|
const EvalWell water_flux_r = water_flux_s / b_w;
|
|
const double area = M_PI * this->bore_diameters_[perf] * this->perf_length_[perf];
|
|
const EvalWell water_velocity = water_flux_r / area;
|
|
const int wat_vel_index = Bhp + 1 + perf;
|
|
|
|
// equation for the water velocity
|
|
const EvalWell eq_wat_vel = this->primary_variables_evaluation_[wat_vel_index] - water_velocity;
|
|
this->resWell_[0][wat_vel_index] = eq_wat_vel.value();
|
|
|
|
const auto& ws = well_state.well(this->index_of_well_);
|
|
const auto& perf_data = ws.perf_data;
|
|
const auto& perf_water_throughput = perf_data.water_throughput;
|
|
const double throughput = perf_water_throughput[perf];
|
|
const int pskin_index = Bhp + 1 + this->number_of_perforations_ + perf;
|
|
|
|
EvalWell poly_conc(this->numWellEq_ + Indices::numEq, 0.0);
|
|
poly_conc.setValue(this->wpolymer());
|
|
|
|
// equation for the skin pressure
|
|
const EvalWell eq_pskin = this->primary_variables_evaluation_[pskin_index]
|
|
- pskin(throughput, this->primary_variables_evaluation_[wat_vel_index], poly_conc, deferred_logger);
|
|
|
|
this->resWell_[0][pskin_index] = eq_pskin.value();
|
|
for (int pvIdx = 0; pvIdx < this->numWellEq_; ++pvIdx) {
|
|
this->invDuneD_[0][0][wat_vel_index][pvIdx] = eq_wat_vel.derivative(pvIdx+Indices::numEq);
|
|
this->invDuneD_[0][0][pskin_index][pvIdx] = eq_pskin.derivative(pvIdx+Indices::numEq);
|
|
}
|
|
|
|
// the water velocity is impacted by the reservoir primary varaibles. It needs to enter matrix B
|
|
for (int pvIdx = 0; pvIdx < Indices::numEq; ++pvIdx) {
|
|
this->duneB_[0][cell_idx][wat_vel_index][pvIdx] = eq_wat_vel.derivative(pvIdx);
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
checkConvergenceExtraEqs(const std::vector<double>& res,
|
|
ConvergenceReport& report) const
|
|
{
|
|
// if different types of extra equations are involved, this function needs to be refactored further
|
|
|
|
// checking the convergence of the extra equations related to polymer injectivity
|
|
if constexpr (Base::has_polymermw) {
|
|
this->checkConvergencePolyMW(res, report, this->param_.max_residual_allowed_);
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
updateConnectionRatePolyMW(const EvalWell& cq_s_poly,
|
|
const IntensiveQuantities& int_quants,
|
|
const WellState& well_state,
|
|
const int perf,
|
|
std::vector<RateVector>& connectionRates,
|
|
DeferredLogger& deferred_logger) const
|
|
{
|
|
// the source term related to transport of molecular weight
|
|
EvalWell cq_s_polymw = cq_s_poly;
|
|
if (this->isInjector()) {
|
|
const int wat_vel_index = Bhp + 1 + perf;
|
|
const EvalWell water_velocity = this->primary_variables_evaluation_[wat_vel_index];
|
|
if (water_velocity > 0.) { // injecting
|
|
const auto& ws = well_state.well(this->index_of_well_);
|
|
const auto& perf_water_throughput = ws.perf_data.water_throughput;
|
|
const double throughput = perf_water_throughput[perf];
|
|
const EvalWell molecular_weight = wpolymermw(throughput, water_velocity, deferred_logger);
|
|
cq_s_polymw *= molecular_weight;
|
|
} else {
|
|
// we do not consider the molecular weight from the polymer
|
|
// going-back to the wellbore through injector
|
|
cq_s_polymw *= 0.;
|
|
}
|
|
} else if (this->isProducer()) {
|
|
if (cq_s_polymw < 0.) {
|
|
cq_s_polymw *= this->extendEval(int_quants.polymerMoleWeight() );
|
|
} else {
|
|
// we do not consider the molecular weight from the polymer
|
|
// re-injecting back through producer
|
|
cq_s_polymw *= 0.;
|
|
}
|
|
}
|
|
connectionRates[perf][Indices::contiPolymerMWEqIdx] = Base::restrictEval(cq_s_polymw);
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
std::optional<double>
|
|
StandardWell<TypeTag>::
|
|
computeBhpAtThpLimitProd(const WellState& well_state,
|
|
const Simulator& ebos_simulator,
|
|
const SummaryState& summary_state,
|
|
DeferredLogger& deferred_logger) const
|
|
{
|
|
return computeBhpAtThpLimitProdWithAlq(ebos_simulator,
|
|
summary_state,
|
|
deferred_logger,
|
|
this->getALQ(well_state));
|
|
}
|
|
|
|
template<typename TypeTag>
|
|
std::optional<double>
|
|
StandardWell<TypeTag>::
|
|
computeBhpAtThpLimitProdWithAlq(const Simulator& ebos_simulator,
|
|
const SummaryState& summary_state,
|
|
DeferredLogger& deferred_logger,
|
|
double alq_value) const
|
|
{
|
|
// Make the frates() function.
|
|
auto frates = [this, &ebos_simulator, &deferred_logger](const double bhp) {
|
|
// Not solving the well equations here, which means we are
|
|
// calculating at the current Fg/Fw values of the
|
|
// well. This does not matter unless the well is
|
|
// crossflowing, and then it is likely still a good
|
|
// approximation.
|
|
std::vector<double> rates(3);
|
|
computeWellRatesWithBhp(ebos_simulator, bhp, rates, deferred_logger);
|
|
return rates;
|
|
};
|
|
|
|
return this->StandardWellGeneric<Scalar>::computeBhpAtThpLimitProdWithAlq(frates,
|
|
summary_state,
|
|
deferred_logger,
|
|
alq_value);
|
|
}
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
std::optional<double>
|
|
StandardWell<TypeTag>::
|
|
computeBhpAtThpLimitInj(const Simulator& ebos_simulator,
|
|
const SummaryState& summary_state,
|
|
DeferredLogger& deferred_logger) const
|
|
{
|
|
// Make the frates() function.
|
|
auto frates = [this, &ebos_simulator, &deferred_logger](const double bhp) {
|
|
// Not solving the well equations here, which means we are
|
|
// calculating at the current Fg/Fw values of the
|
|
// well. This does not matter unless the well is
|
|
// crossflowing, and then it is likely still a good
|
|
// approximation.
|
|
std::vector<double> rates(3);
|
|
computeWellRatesWithBhp(ebos_simulator, bhp, rates, deferred_logger);
|
|
return rates;
|
|
};
|
|
|
|
return this->StandardWellGeneric<Scalar>::computeBhpAtThpLimitInj(frates,
|
|
summary_state,
|
|
deferred_logger);
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
bool
|
|
StandardWell<TypeTag>::
|
|
iterateWellEqWithControl(const Simulator& ebosSimulator,
|
|
const double dt,
|
|
const Well::InjectionControls& inj_controls,
|
|
const Well::ProductionControls& prod_controls,
|
|
WellState& well_state,
|
|
const GroupState& group_state,
|
|
DeferredLogger& deferred_logger)
|
|
{
|
|
const int max_iter = this->param_.max_inner_iter_wells_;
|
|
int it = 0;
|
|
bool converged;
|
|
do {
|
|
assembleWellEqWithoutIteration(ebosSimulator, dt, inj_controls, prod_controls, well_state, group_state, deferred_logger);
|
|
|
|
auto report = getWellConvergence(well_state, Base::B_avg_, deferred_logger);
|
|
|
|
converged = report.converged();
|
|
if (converged) {
|
|
break;
|
|
}
|
|
|
|
++it;
|
|
solveEqAndUpdateWellState(well_state, deferred_logger);
|
|
|
|
// TODO: when this function is used for well testing purposes, will need to check the controls, so that we will obtain convergence
|
|
// under the most restrictive control. Based on this converged results, we can check whether to re-open the well. Either we refactor
|
|
// this function or we use different functions for the well testing purposes.
|
|
// We don't allow for switching well controls while computing well potentials and testing wells
|
|
// updateWellControl(ebosSimulator, well_state, deferred_logger);
|
|
initPrimaryVariablesEvaluation();
|
|
} while (it < max_iter);
|
|
|
|
return converged;
|
|
}
|
|
|
|
|
|
template<typename TypeTag>
|
|
std::vector<double>
|
|
StandardWell<TypeTag>::
|
|
computeCurrentWellRates(const Simulator& ebosSimulator,
|
|
DeferredLogger& deferred_logger) const
|
|
{
|
|
// Calculate the rates that follow from the current primary variables.
|
|
std::vector<double> well_q_s(this->num_components_, 0.);
|
|
const EvalWell& bhp = this->getBhp();
|
|
const bool allow_cf = this->getAllowCrossFlow() || openCrossFlowAvoidSingularity(ebosSimulator);
|
|
for (int perf = 0; perf < this->number_of_perforations_; ++perf) {
|
|
const int cell_idx = this->well_cells_[perf];
|
|
const auto& intQuants = *(ebosSimulator.model().cachedIntensiveQuantities(cell_idx, /*timeIdx=*/ 0));
|
|
std::vector<Scalar> mob(this->num_components_, 0.);
|
|
getMobilityScalar(ebosSimulator, perf, mob, deferred_logger);
|
|
std::vector<Scalar> cq_s(this->num_components_, 0.);
|
|
double trans_mult = ebosSimulator.problem().template rockCompTransMultiplier<double>(intQuants, cell_idx);
|
|
const double Tw = this->well_index_[perf] * trans_mult;
|
|
computePerfRateScalar(intQuants, mob, bhp.value(), Tw, perf, allow_cf,
|
|
cq_s, deferred_logger);
|
|
for (int comp = 0; comp < this->num_components_; ++comp) {
|
|
well_q_s[comp] += cq_s[comp];
|
|
}
|
|
}
|
|
const auto& comm = this->parallel_well_info_.communication();
|
|
if (comm.size() > 1)
|
|
{
|
|
comm.sum(well_q_s.data(), well_q_s.size());
|
|
}
|
|
return well_q_s;
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template <typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
computeConnLevelProdInd(const typename StandardWell<TypeTag>::FluidState& fs,
|
|
const std::function<double(const double)>& connPICalc,
|
|
const std::vector<EvalWell>& mobility,
|
|
double* connPI) const
|
|
{
|
|
const auto& pu = this->phaseUsage();
|
|
const int np = this->number_of_phases_;
|
|
for (int p = 0; p < np; ++p) {
|
|
// Note: E100's notion of PI value phase mobility includes
|
|
// the reciprocal FVF.
|
|
const auto connMob =
|
|
mobility[ this->flowPhaseToEbosCompIdx(p) ].value()
|
|
* fs.invB(this->flowPhaseToEbosPhaseIdx(p)).value();
|
|
|
|
connPI[p] = connPICalc(connMob);
|
|
}
|
|
|
|
if (FluidSystem::phaseIsActive(FluidSystem::oilPhaseIdx) &&
|
|
FluidSystem::phaseIsActive(FluidSystem::gasPhaseIdx))
|
|
{
|
|
const auto io = pu.phase_pos[Oil];
|
|
const auto ig = pu.phase_pos[Gas];
|
|
|
|
const auto vapoil = connPI[ig] * fs.Rv().value();
|
|
const auto disgas = connPI[io] * fs.Rs().value();
|
|
|
|
connPI[io] += vapoil;
|
|
connPI[ig] += disgas;
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template <typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
computeConnLevelInjInd(const typename StandardWell<TypeTag>::FluidState& fs,
|
|
const Phase preferred_phase,
|
|
const std::function<double(const double)>& connIICalc,
|
|
const std::vector<EvalWell>& mobility,
|
|
double* connII,
|
|
DeferredLogger& deferred_logger) const
|
|
{
|
|
// Assumes single phase injection
|
|
const auto& pu = this->phaseUsage();
|
|
|
|
auto phase_pos = 0;
|
|
if (preferred_phase == Phase::GAS) {
|
|
phase_pos = pu.phase_pos[Gas];
|
|
}
|
|
else if (preferred_phase == Phase::OIL) {
|
|
phase_pos = pu.phase_pos[Oil];
|
|
}
|
|
else if (preferred_phase == Phase::WATER) {
|
|
phase_pos = pu.phase_pos[Water];
|
|
}
|
|
else {
|
|
OPM_DEFLOG_THROW(NotImplemented,
|
|
"Unsupported Injector Type ("
|
|
<< static_cast<int>(preferred_phase)
|
|
<< ") for well " << this->name()
|
|
<< " during connection I.I. calculation",
|
|
deferred_logger);
|
|
}
|
|
|
|
const auto zero = EvalWell { this->numWellEq_ + Indices::numEq, 0.0 };
|
|
const auto mt = std::accumulate(mobility.begin(), mobility.end(), zero);
|
|
connII[phase_pos] = connIICalc(mt.value() * fs.invB(this->flowPhaseToEbosPhaseIdx(phase_pos)).value());
|
|
}
|
|
} // namespace Opm
|