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bc9cfc8cd5
These can be used to manage state in the well models, and will be used in the NLDD solver option. Also added the setupDomains() method, as the getters and setters are working on a domain basis.
2581 lines
115 KiB
C++
2581 lines
115 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/Exceptions.hpp>
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#include <opm/input/eclipse/Units/Units.hpp>
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#include <opm/simulators/utils/DeferredLoggingErrorHelpers.hpp>
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#include <opm/simulators/wells/StandardWellAssemble.hpp>
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#include <opm/simulators/wells/VFPHelpers.hpp>
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#include <opm/simulators/wells/WellBhpThpCalculator.hpp>
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#include <opm/simulators/wells/WellConvergence.hpp>
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#include <fmt/format.h>
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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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, regularize_(false)
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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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const bool changed_to_open_this_step)
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{
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Base::init(phase_usage_arg, depth_arg, gravity_arg, num_cells, B_avg, changed_to_open_this_step);
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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()
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{
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this->primary_variables_.init();
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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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PerforationRates& perf_rates,
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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(this->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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const EvalWell rvw = this->extendEval(fs.Rvw());
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const EvalWell rsw = this->extendEval(fs.Rsw());
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std::vector<EvalWell> b_perfcells_dense(this->num_components_, EvalWell{this->primary_variables_.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->primary_variables_.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_.eval(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->primary_variables_.numWellEq() + Indices::numEq});
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for (int componentIdx = 0; componentIdx < this->numComponents(); ++componentIdx) {
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cmix_s[componentIdx] = this->primary_variables_.surfaceVolumeFraction(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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rvw,
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rsw,
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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_rates,
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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 = this->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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const Scalar rvw = fs.Rvw().value();
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const Scalar rsw = fs.Rsw().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_.eval(pskin_index));
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}
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}
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PerforationRates perf_rates;
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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->primary_variables_.surfaceVolumeFraction(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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rvw,
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rsw,
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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_rates,
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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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const Value& rvw,
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const Value& rsw,
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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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PerforationRates& perf_rates,
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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->connections_.pressure_diff(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_rates.dis_gas = getValue(dis_gas);
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perf_rates.vap_oil = getValue(vap_oil);
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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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const Value vap_wat = rvw * cq_sGas;
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cq_s[waterCompIdx] += vap_wat;
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if (this->isProducer())
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perf_rates.vap_wat = getValue(vap_wat);
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}
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} else if (FluidSystem::phaseIsActive(FluidSystem::waterPhaseIdx) && FluidSystem::phaseIsActive(FluidSystem::gasPhaseIdx)) {
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const unsigned waterCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::waterCompIdx);
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const unsigned gasCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::gasCompIdx);
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const Value cq_sWat = cq_s[waterCompIdx];
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const Value cq_sGas = cq_s[gasCompIdx];
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const Value vap_wat = rvw * cq_sGas;
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const Value dis_gas_wat = rsw * cq_sWat;
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cq_s[waterCompIdx] += vap_wat;
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cq_s[gasCompIdx] += dis_gas_wat;
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if (this->isProducer()) {
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perf_rates.vap_wat = getValue(vap_wat);
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perf_rates.dis_gas_in_water = getValue(dis_gas_wat);
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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::enableVaporizedWater() && FluidSystem::enableDissolvedGasInWater()) {
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const unsigned waterCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::waterCompIdx);
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const unsigned gasCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::gasCompIdx);
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// Incorporate RSW/RVW factors if both water and gas active
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const Value d = 1.0 - rvw * rsw;
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if (d <= 0.0) {
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std::ostringstream sstr;
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sstr << "Problematic d value " << d << " obtained for well " << this->name()
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<< " during computePerfRate calculations with rsw " << rsw
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<< ", rvw " << rvw << " and pressure " << pressure
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<< " obtaining d " << d
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<< " Continue as if no dissolution (rsw = 0) and vaporization (rvw = 0) "
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<< " for this connection.";
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deferred_logger.debug(sstr.str());
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}
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const Value tmp_wat = d > 0.0? (cmix_s[waterCompIdx] - rvw * cmix_s[gasCompIdx]) / d : cmix_s[waterCompIdx];
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volumeRatio += tmp_wat / b_perfcells_dense[waterCompIdx];
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const Value tmp_gas = d > 0.0? (cmix_s[gasCompIdx] - rsw * cmix_s[waterCompIdx]) / d : cmix_s[gasCompIdx];
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volumeRatio += tmp_gas / b_perfcells_dense[gasCompIdx];
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} else {
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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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}
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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 (d <= 0.0) {
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std::ostringstream sstr;
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sstr << "Problematic d value " << d << " obtained for well " << this->name()
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<< " during computePerfRate calculations with rs " << rs
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<< ", rv " << rv << " and pressure " << pressure
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<< " obtaining d " << d
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<< " Continue as if no dissolution (rs = 0) and vaporization (rv = 0) "
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<< " for this connection.";
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deferred_logger.debug(sstr.str());
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}
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const Value tmp_oil = d > 0.0? (cmix_s[oilCompIdx] - rv * cmix_s[gasCompIdx]) / d : cmix_s[oilCompIdx];
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volumeRatio += tmp_oil / b_perfcells_dense[oilCompIdx];
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const Value tmp_gas = d > 0.0? (cmix_s[gasCompIdx] - rs * cmix_s[oilCompIdx]) / d : cmix_s[gasCompIdx];
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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 * b_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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if (d <= 0.0) {
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std::ostringstream sstr;
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sstr << "Problematic d value " << d << " obtained for well " << this->name()
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<< " during computePerfRate calculations with rs " << rs
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<< ", rv " << rv << " and pressure " << pressure
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<< " obtaining d " << d
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<< " Continue as if no dissolution (rs = 0) and vaporization (rv = 0) "
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<< " for this connection.";
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deferred_logger.debug(sstr.str());
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} else {
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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_rates.vap_oil = 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_rates.dis_gas = getValue(rs) * (getValue(cq_s[oilCompIdx]) - getValue(rv) * getValue(cq_s[gasCompIdx])) / d;
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}
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if (FluidSystem::phaseIsActive(FluidSystem::waterPhaseIdx)) {
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// q_ws = q_wr * b_w + rvw * q_gr * b_g
|
|
// q_wr = 1 / b_w * (q_ws - rvw * q_gr * b_g) = 1 / b_w * (q_ws - rvw * 1 / d (q_gs - rs * q_os))
|
|
// vaporized water in gas
|
|
// rvw * q_gr * b_g = q_ws -q_wr *b_w = rvw * (q_gs -rs *q_os) / d
|
|
perf_rates.vap_wat = getValue(rvw) * (getValue(cq_s[gasCompIdx]) - getValue(rs) * getValue(cq_s[oilCompIdx])) / d;
|
|
}
|
|
}
|
|
if (FluidSystem::phaseIsActive(FluidSystem::gasPhaseIdx) && FluidSystem::phaseIsActive(FluidSystem::waterPhaseIdx)) {
|
|
//no oil
|
|
const unsigned gasCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::gasCompIdx);
|
|
const unsigned waterCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::waterCompIdx);
|
|
|
|
const double dw = 1.0 - getValue(rvw) * getValue(rsw);
|
|
|
|
if (dw <= 0.0) {
|
|
std::ostringstream sstr;
|
|
sstr << "Problematic d value " << dw << " obtained for well " << this->name()
|
|
<< " during computePerfRate calculations with rsw " << rsw
|
|
<< ", rvw " << rvw << " and pressure " << pressure
|
|
<< " obtaining d " << dw
|
|
<< " Continue as if no dissolution (rsw = 0) and vaporization (rvw = 0) "
|
|
<< " for this connection.";
|
|
deferred_logger.debug(sstr.str());
|
|
} else {
|
|
// vaporized water into gas
|
|
// rvw * q_gr * b_g = rvw * (q_gs - rsw * q_ws) / dw
|
|
perf_rates.vap_wat = getValue(rvw) * (getValue(cq_s[gasCompIdx]) - getValue(rsw) * getValue(cq_s[waterCompIdx])) / dw;
|
|
// dissolved gas in water
|
|
// rsw * q_wr * b_w = rsw * (q_ws - rvw * q_gs) / dw
|
|
perf_rates.dis_gas_in_water = getValue(rsw) * (getValue(cq_s[waterCompIdx]) - getValue(rvw) * getValue(cq_s[gasCompIdx])) / dw;
|
|
}
|
|
|
|
}
|
|
}
|
|
}
|
|
}
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
assembleWellEqWithoutIteration(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)
|
|
{
|
|
// TODO: only_wells should be put back to save some computation
|
|
// for example, the matrices B C does not need to update if only_wells
|
|
if (!this->isOperableAndSolvable() && !this->wellIsStopped()) return;
|
|
|
|
// clear all entries
|
|
this->linSys_.clear();
|
|
|
|
assembleWellEqWithoutIterationImpl(ebosSimulator, dt, inj_controls, prod_controls, well_state, group_state, deferred_logger);
|
|
}
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
assembleWellEqWithoutIterationImpl(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)
|
|
{
|
|
// try to regularize equation if the well does not converge
|
|
const Scalar regularization_factor = this->regularize_? this->param_.regularization_factor_wells_ : 1.0;
|
|
const double volume = 0.1 * unit::cubic(unit::feet) * regularization_factor;
|
|
|
|
auto& ws = well_state.well(this->index_of_well_);
|
|
ws.phase_mixing_rates.fill(0.0);
|
|
|
|
const int np = this->number_of_phases_;
|
|
|
|
std::vector<RateVector> connectionRates = this->connectionRates_; // Copy to get right size.
|
|
auto& perf_data = ws.perf_data;
|
|
auto& perf_rates = perf_data.phase_rates;
|
|
for (int perf = 0; perf < this->number_of_perforations_; ++perf) {
|
|
// Calculate perforation quantities.
|
|
std::vector<EvalWell> cq_s(this->num_components_, {this->primary_variables_.numWellEq() + Indices::numEq, 0.0});
|
|
EvalWell water_flux_s{this->primary_variables_.numWellEq() + Indices::numEq, 0.0};
|
|
EvalWell cq_s_zfrac_effective{this->primary_variables_.numWellEq() + Indices::numEq, 0.0};
|
|
calculateSinglePerf(ebosSimulator, perf, well_state, connectionRates, cq_s, water_flux_s, cq_s_zfrac_effective, deferred_logger);
|
|
|
|
// Equation assembly for this perforation.
|
|
if constexpr (has_polymer && Base::has_polymermw) {
|
|
if (this->isInjector()) {
|
|
handleInjectivityEquations(ebosSimulator, well_state, perf, water_flux_s, deferred_logger);
|
|
}
|
|
}
|
|
const int cell_idx = this->well_cells_[perf];
|
|
for (int componentIdx = 0; componentIdx < this->num_components_; ++componentIdx) {
|
|
// the cq_s entering mass balance equations need to consider the efficiency factors.
|
|
const EvalWell cq_s_effective = cq_s[componentIdx] * this->well_efficiency_factor_;
|
|
|
|
connectionRates[perf][componentIdx] = Base::restrictEval(cq_s_effective);
|
|
|
|
StandardWellAssemble<FluidSystem,Indices,Scalar>(*this).
|
|
assemblePerforationEq(cq_s_effective,
|
|
componentIdx,
|
|
cell_idx,
|
|
this->primary_variables_.numWellEq(),
|
|
this->linSys_);
|
|
|
|
// 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) {
|
|
StandardWellAssemble<FluidSystem,Indices,Scalar>(*this).
|
|
assembleZFracEq(cq_s_zfrac_effective,
|
|
cell_idx,
|
|
this->primary_variables_.numWellEq(),
|
|
this->linSys_);
|
|
}
|
|
}
|
|
// Update the connection
|
|
this->connectionRates_ = connectionRates;
|
|
|
|
// Accumulate dissolved gas and vaporized oil flow rates across all
|
|
// ranks sharing this well (this->index_of_well_).
|
|
{
|
|
const auto& comm = this->parallel_well_info_.communication();
|
|
comm.sum(ws.phase_mixing_rates.data(), ws.phase_mixing_rates.size());
|
|
}
|
|
|
|
// accumulate resWell_ and duneD_ in parallel to get effects of all perforations (might be distributed)
|
|
this->linSys_.sumDistributed(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->primary_variables_.numWellEq() + Indices::numEq, 0.0);
|
|
if (FluidSystem::numActivePhases() > 1) {
|
|
assert(dt > 0);
|
|
resWell_loc += (this->primary_variables_.surfaceVolumeFraction(componentIdx) -
|
|
this->F0_[componentIdx]) * volume / dt;
|
|
}
|
|
resWell_loc -= this->primary_variables_.getQs(componentIdx) * this->well_efficiency_factor_;
|
|
StandardWellAssemble<FluidSystem,Indices,Scalar>(*this).
|
|
assembleSourceEq(resWell_loc,
|
|
componentIdx,
|
|
this->primary_variables_.numWellEq(),
|
|
this->linSys_);
|
|
}
|
|
|
|
const auto& summaryState = ebosSimulator.vanguard().summaryState();
|
|
const Schedule& schedule = ebosSimulator.vanguard().schedule();
|
|
StandardWellAssemble<FluidSystem,Indices,Scalar>(*this).
|
|
assembleControlEq(well_state, group_state,
|
|
schedule, summaryState,
|
|
inj_controls, prod_controls,
|
|
this->primary_variables_,
|
|
this->connections_.rho(),
|
|
this->linSys_,
|
|
deferred_logger);
|
|
|
|
|
|
// do the local inversion of D.
|
|
try {
|
|
this->linSys_.invert();
|
|
} catch( ... ) {
|
|
OPM_DEFLOG_THROW(NumericalProblem, "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->primary_variables_.eval(Bhp);
|
|
const int cell_idx = this->well_cells_[perf];
|
|
const auto& intQuants = ebosSimulator.model().intensiveQuantities(cell_idx, /*timeIdx=*/ 0);
|
|
std::vector<EvalWell> mob(this->num_components_, {this->primary_variables_.numWellEq() + Indices::numEq, 0.});
|
|
getMobility(ebosSimulator, perf, mob, deferred_logger);
|
|
|
|
PerforationRates perf_rates;
|
|
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_rates, 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.phase_mixing_rates[ws.dissolved_gas] += perf_rates.dis_gas;
|
|
ws.phase_mixing_rates[ws.dissolved_gas_in_water] += perf_rates.dis_gas_in_water;
|
|
ws.phase_mixing_rates[ws.vaporized_oil] += perf_rates.vap_oil;
|
|
ws.phase_mixing_rates[ws.vaporized_water] += perf_rates.vap_wat;
|
|
}
|
|
|
|
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;
|
|
}
|
|
|
|
// convert to reservoir conditions
|
|
EvalWell cq_r_thermal(this->primary_variables_.numWellEq() + Indices::numEq, 0.);
|
|
const unsigned activeCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::solventComponentIndex(phaseIdx));
|
|
const bool both_oil_gas = FluidSystem::phaseIsActive(FluidSystem::oilPhaseIdx) && FluidSystem::phaseIsActive(FluidSystem::gasPhaseIdx);
|
|
if ( !both_oil_gas || FluidSystem::waterPhaseIdx == phaseIdx ) {
|
|
cq_r_thermal = cq_s[activeCompIdx] / this->extendEval(fs.invB(phaseIdx));
|
|
} else {
|
|
// 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
|
|
// q_gr = 1 / (b_g * d) * (q_gs - rs * q_os)
|
|
// d = 1.0 - rs * rv
|
|
const EvalWell d = this->extendEval(1.0 - fs.Rv() * fs.Rs());
|
|
if (d <= 0.0) {
|
|
std::ostringstream sstr;
|
|
sstr << "Problematic d value " << d << " obtained for well " << this->name()
|
|
<< " during calculateSinglePerf with rs " << fs.Rs()
|
|
<< ", rv " << fs.Rv()
|
|
<< " obtaining d " << d
|
|
<< " Continue as if no dissolution (rs = 0) and vaporization (rv = 0) "
|
|
<< " for this connection.";
|
|
deferred_logger.debug(sstr.str());
|
|
cq_r_thermal = cq_s[activeCompIdx] / this->extendEval(fs.invB(phaseIdx));
|
|
} else {
|
|
if(FluidSystem::gasPhaseIdx == phaseIdx) {
|
|
cq_r_thermal = (cq_s[gasCompIdx] - this->extendEval(fs.Rs()) * cq_s[oilCompIdx]) / (d * this->extendEval(fs.invB(phaseIdx)) );
|
|
} else if(FluidSystem::oilPhaseIdx == phaseIdx) {
|
|
// q_or = 1 / (b_o * d) * (q_os - rv * q_gs)
|
|
cq_r_thermal = (cq_s[oilCompIdx] - this->extendEval(fs.Rv()) * cq_s[gasCompIdx]) / (d * 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);
|
|
cq_r_thermal *= this->extendEval(fs.enthalpy(phaseIdx)) * this->extendEval(fs.density(phaseIdx));
|
|
connectionRates[perf][Indices::contiEnergyEqIdx] += getValue(cq_r_thermal);
|
|
} else {
|
|
// 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
|
|
auto getFoamTransportIdx = [&deferred_logger] {
|
|
switch (FoamModule::transportPhase()) {
|
|
case Phase::WATER: {
|
|
return Indices::canonicalToActiveComponentIndex(FluidSystem::waterCompIdx);
|
|
}
|
|
case Phase::GAS: {
|
|
return Indices::canonicalToActiveComponentIndex(FluidSystem::gasCompIdx);
|
|
}
|
|
case Phase::SOLVENT: {
|
|
if constexpr (has_solvent)
|
|
return (unsigned)Indices::contiSolventEqIdx;
|
|
else
|
|
OPM_DEFLOG_THROW(std::runtime_error, "Foam transport phase is SOLVENT but SOLVENT is not activated.", deferred_logger);
|
|
}
|
|
default: {
|
|
OPM_DEFLOG_THROW(std::runtime_error, "Foam transport phase must be GAS/WATER/SOLVENT.", deferred_logger);
|
|
}
|
|
}
|
|
};
|
|
EvalWell cq_s_foam = cq_s[getFoamTransportIdx()] * 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_rates.dis_gas / 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);
|
|
// Correction salt rate; evaporated water does not contain salt
|
|
EvalWell cq_s_sm = cq_s[waterCompIdx] - perf_rates.vap_wat;
|
|
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);
|
|
}
|
|
|
|
if constexpr (has_micp) {
|
|
const unsigned waterCompIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::waterCompIdx);
|
|
EvalWell cq_s_microbe = cq_s[waterCompIdx];
|
|
if (this->isInjector()) {
|
|
cq_s_microbe *= this->wmicrobes();
|
|
} else {
|
|
cq_s_microbe *= this->extendEval(intQuants.microbialConcentration());
|
|
}
|
|
connectionRates[perf][Indices::contiMicrobialEqIdx] = Base::restrictEval(cq_s_microbe);
|
|
EvalWell cq_s_oxygen = cq_s[waterCompIdx];
|
|
if (this->isInjector()) {
|
|
cq_s_oxygen *= this->woxygen();
|
|
} else {
|
|
cq_s_oxygen *= this->extendEval(intQuants.oxygenConcentration());
|
|
}
|
|
connectionRates[perf][Indices::contiOxygenEqIdx] = Base::restrictEval(cq_s_oxygen);
|
|
EvalWell cq_s_urea = cq_s[waterCompIdx];
|
|
if (this->isInjector()) {
|
|
cq_s_urea *= this->wurea();
|
|
} else {
|
|
cq_s_urea *= this->extendEval(intQuants.ureaConcentration());
|
|
}
|
|
connectionRates[perf][Indices::contiUreaEqIdx] = Base::restrictEval(cq_s_urea);
|
|
}
|
|
|
|
// Store the perforation pressure for later usage.
|
|
perf_data.pressure[perf] = ws.bhp + this->connections_.pressure_diff(perf);
|
|
}
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
template<class Value>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
getMobility(const Simulator& ebosSimulator,
|
|
const int perf,
|
|
std::vector<Value>& mob,
|
|
DeferredLogger& deferred_logger) const
|
|
{
|
|
auto obtain = [this](const Eval& value)
|
|
{
|
|
if constexpr (std::is_same_v<Value, Scalar>) {
|
|
(void)this; // suppress clang warning
|
|
return getValue(value);
|
|
} else {
|
|
return this->extendEval(value);
|
|
}
|
|
};
|
|
WellInterface<TypeTag>::getMobility(ebosSimulator, perf, mob,
|
|
obtain, 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) {
|
|
if constexpr (std::is_same_v<Value, Scalar>) {
|
|
std::vector<EvalWell> mob_eval(this->num_components_, {this->primary_variables_.numWellEq() + Indices::numEq, 0.});
|
|
for (size_t i = 0; i < mob.size(); ++i)
|
|
mob_eval[i].setValue(mob[i]);
|
|
updateWaterMobilityWithPolymer(ebosSimulator, perf, mob_eval, deferred_logger);
|
|
for (size_t i = 0; i < mob.size(); ++i) {
|
|
mob[i] = getValue(mob_eval[i]);
|
|
}
|
|
} else {
|
|
updateWaterMobilityWithPolymer(ebosSimulator, perf, mob, deferred_logger);
|
|
}
|
|
}
|
|
}
|
|
}
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
updateWellState(const SummaryState& summary_state,
|
|
const BVectorWell& dwells,
|
|
WellState& well_state,
|
|
DeferredLogger& deferred_logger)
|
|
{
|
|
if (!this->isOperableAndSolvable() && !this->wellIsStopped()) return;
|
|
|
|
const bool stop_or_zero_rate_target = this->stopppedOrZeroRateTarget(summary_state, well_state);
|
|
updatePrimaryVariablesNewton(dwells, stop_or_zero_rate_target, deferred_logger);
|
|
|
|
updateWellStateFromPrimaryVariables(stop_or_zero_rate_target, well_state, summary_state, deferred_logger);
|
|
Base::calculateReservoirRates(well_state.well(this->index_of_well_));
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
updatePrimaryVariablesNewton(const BVectorWell& dwells,
|
|
const bool stop_or_zero_rate_target,
|
|
DeferredLogger& deferred_logger)
|
|
{
|
|
const double dFLimit = this->param_.dwell_fraction_max_;
|
|
const double dBHPLimit = this->param_.dbhp_max_rel_;
|
|
this->primary_variables_.updateNewton(dwells, stop_or_zero_rate_target, dFLimit, dBHPLimit);
|
|
|
|
// for the water velocity and skin pressure
|
|
if constexpr (Base::has_polymermw) {
|
|
this->primary_variables_.updateNewtonPolyMW(dwells);
|
|
}
|
|
|
|
this->primary_variables_.checkFinite(deferred_logger);
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
updateWellStateFromPrimaryVariables(const bool stop_or_zero_rate_target,
|
|
WellState& well_state,
|
|
const SummaryState& summary_state,
|
|
DeferredLogger& deferred_logger) const
|
|
{
|
|
this->StdWellEval::updateWellStateFromPrimaryVariables(stop_or_zero_rate_target, well_state, summary_state, deferred_logger);
|
|
|
|
// other primary variables related to polymer injectivity study
|
|
if constexpr (Base::has_polymermw) {
|
|
this->primary_variables_.copyToWellStatePolyMW(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
|
|
|
|
// 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);
|
|
getMobility(ebos_simulator, perf, mob, deferred_logger);
|
|
|
|
const int cell_idx = this->well_cells_[perf];
|
|
const auto& int_quantities = ebos_simulator.model().intensiveQuantities(cell_idx, /*timeIdx=*/ 0);
|
|
const auto& fs = int_quantities.fluidState();
|
|
// the pressure of the reservoir grid block the well connection is in
|
|
double p_r = this->getPerfCellPressure(fs).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();
|
|
}
|
|
if constexpr (has_solvent) {
|
|
b_perf[Indices::contiSolventEqIdx] = int_quantities.solventInverseFormationVolumeFactor().value();
|
|
}
|
|
|
|
// the pressure difference between the connection and BHP
|
|
const double h_perf = this->connections_.pressure_diff(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 ( (this->isProducer() && pressure_diff < 0.) || (this->isInjector() && pressure_diff > 0.) ) {
|
|
deferred_logger.debug("CROSSFLOW_IPR",
|
|
"cross flow found when updateIPR for well " + name()
|
|
+ " . The connection is ignored in IPR calculations");
|
|
// we ignore these connections for now
|
|
continue;
|
|
}
|
|
|
|
// 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);
|
|
|
|
std::vector<double> ipr_a_perf(this->ipr_a_.size());
|
|
std::vector<double> ipr_b_perf(this->ipr_b_.size());
|
|
for (int comp_idx = 0; comp_idx < this->num_components_; ++comp_idx) {
|
|
const double tw_mob = tw_perf * mob[comp_idx] * b_perf[comp_idx];
|
|
ipr_a_perf[comp_idx] += tw_mob * pressure_diff;
|
|
ipr_b_perf[comp_idx] += 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 (size_t comp_idx = 0; comp_idx < ipr_a_perf.size(); ++comp_idx) {
|
|
this->ipr_a_[comp_idx] += ipr_a_perf[comp_idx];
|
|
this->ipr_b_[comp_idx] += ipr_b_perf[comp_idx];
|
|
}
|
|
}
|
|
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>::
|
|
checkOperabilityUnderBHPLimit(const WellState& well_state, const Simulator& ebos_simulator, DeferredLogger& deferred_logger)
|
|
{
|
|
const auto& summaryState = ebos_simulator.vanguard().summaryState();
|
|
const double bhp_limit = WellBhpThpCalculator(*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
|
|
double total_ipr_mass_rate = 0.0;
|
|
for (unsigned phaseIdx = 0; phaseIdx < FluidSystem::numPhases; ++phaseIdx)
|
|
{
|
|
if (!FluidSystem::phaseIsActive(phaseIdx)) {
|
|
continue;
|
|
}
|
|
|
|
const unsigned compIdx = Indices::canonicalToActiveComponentIndex(FluidSystem::solventComponentIndex(phaseIdx));
|
|
const double ipr_rate = this->ipr_a_[compIdx] - this->ipr_b_[compIdx] * bhp_limit;
|
|
|
|
const double rho = FluidSystem::referenceDensity( phaseIdx, Base::pvtRegionIdx() );
|
|
total_ipr_mass_rate += ipr_rate * rho;
|
|
}
|
|
if ( (this->isProducer() && total_ipr_mass_rate < 0.) || (this->isInjector() && total_ipr_mass_rate > 0.) ) {
|
|
this->operability_status_.operable_under_only_bhp_limit = false;
|
|
}
|
|
|
|
// 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);
|
|
|
|
this->adaptRatesForVFP(well_rates_bhp_limit);
|
|
const double thp_limit = this->getTHPConstraint(summaryState);
|
|
const double thp = WellBhpThpCalculator(*this).calculateThpFromBhp(well_rates_bhp_limit,
|
|
bhp_limit,
|
|
this->connections_.rho(),
|
|
this->getALQ(well_state),
|
|
thp_limit,
|
|
deferred_logger);
|
|
if ( (this->isProducer() && thp < thp_limit) || (this->isInjector() && 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>::
|
|
checkOperabilityUnderTHPLimit(const Simulator& ebos_simulator, const WellState& well_state, DeferredLogger& deferred_logger)
|
|
{
|
|
const auto& summaryState = ebos_simulator.vanguard().summaryState();
|
|
const auto obtain_bhp = this->isProducer() ? computeBhpAtThpLimitProd(well_state, ebos_simulator, summaryState, deferred_logger)
|
|
: computeBhpAtThpLimitInj(ebos_simulator, summaryState, deferred_logger);
|
|
|
|
if (obtain_bhp) {
|
|
this->operability_status_.can_obtain_bhp_with_thp_limit = true;
|
|
|
|
const double bhp_limit = WellBhpThpCalculator(*this).mostStrictBhpFromBhpLimits(summaryState);
|
|
this->operability_status_.obey_bhp_limit_with_thp_limit = this->isProducer() ?
|
|
*obtain_bhp >= bhp_limit : *obtain_bhp <= bhp_limit ;
|
|
|
|
const double thp_limit = this->getTHPConstraint(summaryState);
|
|
if (this->isProducer() && *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 if (this->isInjector() && *obtain_bhp > thp_limit) {
|
|
const std::string msg = " obtained bhp " + std::to_string(unit::convert::to(*obtain_bhp, unit::barsa))
|
|
+ " bars is LARGER than thp limit "
|
|
+ std::to_string(unit::convert::to(thp_limit, unit::barsa))
|
|
+ " bars as a injector 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().intensiveQuantities(cell_idx, /*timeIdx=*/0);
|
|
const auto& fs = intQuants.fluidState();
|
|
|
|
const double pressure = this->getPerfCellPressure(fs).value();
|
|
const double bhp = this->primary_variables_.eval(Bhp).value();
|
|
|
|
// Pressure drawdown (also used to determine direction of flow)
|
|
const double well_pressure = bhp + this->connections_.pressure_diff(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,
|
|
WellConnectionProps& props) const
|
|
{
|
|
std::function<Scalar(int,int)> getTemperature =
|
|
[&ebosSimulator](int cell_idx, int phase_idx)
|
|
{
|
|
return ebosSimulator.model().intensiveQuantities(cell_idx, 0).fluidState().temperature(phase_idx).value();
|
|
};
|
|
std::function<Scalar(int)> getSaltConcentration =
|
|
[&ebosSimulator](int cell_idx)
|
|
{
|
|
return ebosSimulator.model().intensiveQuantities(cell_idx, 0).fluidState().saltConcentration().value();
|
|
};
|
|
std::function<int(int)> getPvtRegionIdx =
|
|
[&ebosSimulator](int cell_idx)
|
|
{
|
|
return ebosSimulator.model().intensiveQuantities(cell_idx, 0).fluidState().pvtRegionIndex();
|
|
};
|
|
std::function<Scalar(int)> getInvFac =
|
|
[&ebosSimulator](int cell_idx)
|
|
{
|
|
return ebosSimulator.model().intensiveQuantities(cell_idx, 0).solventInverseFormationVolumeFactor().value();
|
|
};
|
|
std::function<Scalar(int)> getSolventDensity =
|
|
[&ebosSimulator](int cell_idx)
|
|
{
|
|
return ebosSimulator.model().intensiveQuantities(cell_idx, 0).solventRefDensity();
|
|
};
|
|
|
|
this->connections_.computePropertiesForPressures(well_state,
|
|
getTemperature,
|
|
getSaltConcentration,
|
|
getPvtRegionIdx,
|
|
getInvFac,
|
|
getSolventDensity,
|
|
props);
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
ConvergenceReport
|
|
StandardWell<TypeTag>::
|
|
getWellConvergence(const SummaryState& summary_state,
|
|
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 || has_micp);
|
|
|
|
// using sricter tolerance for stopped wells and wells under zero rate target control.
|
|
constexpr double stricter_factor = 1.e-4;
|
|
const double tol_wells = this->stopppedOrZeroRateTarget(summary_state, well_state) ?
|
|
this->param_.tolerance_wells_ * stricter_factor : this->param_.tolerance_wells_;
|
|
|
|
std::vector<double> res;
|
|
ConvergenceReport report = this->StdWellEval::getWellConvergence(well_state,
|
|
B_avg,
|
|
this->param_.max_residual_allowed_,
|
|
tol_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()
|
|
.intensiveQuantities(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->primary_variables_.numWellEq() + Indices::numEq, 0.0});
|
|
getMobility(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 WellConnectionProps& props,
|
|
DeferredLogger& deferred_logger)
|
|
{
|
|
std::function<Scalar(int,int)> invB =
|
|
[&ebosSimulator](int cell_idx, int phase_idx)
|
|
{
|
|
return ebosSimulator.model().intensiveQuantities(cell_idx, 0).fluidState().invB(phase_idx).value();
|
|
};
|
|
std::function<Scalar(int,int)> mobility =
|
|
[&ebosSimulator](int cell_idx, int phase_idx)
|
|
{
|
|
return ebosSimulator.model().intensiveQuantities(cell_idx, 0).mobility(phase_idx).value();
|
|
};
|
|
std::function<Scalar(int)> invFac =
|
|
[&ebosSimulator](int cell_idx)
|
|
{
|
|
return ebosSimulator.model().intensiveQuantities(cell_idx, 0).solventInverseFormationVolumeFactor().value();
|
|
};
|
|
std::function<Scalar(int)> solventMobility =
|
|
[&ebosSimulator](int cell_idx)
|
|
{
|
|
return ebosSimulator.model().intensiveQuantities(cell_idx, 0).solventMobility().value();
|
|
};
|
|
|
|
this->connections_.computeProperties(well_state,
|
|
invB,
|
|
mobility,
|
|
invFac,
|
|
solventMobility,
|
|
props,
|
|
deferred_logger);
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
computeWellConnectionPressures(const Simulator& ebosSimulator,
|
|
const WellState& well_state,
|
|
DeferredLogger& deferred_logger)
|
|
{
|
|
// 1. Compute properties required by computePressureDelta().
|
|
// Note that some of the complexity of this part is due to the function
|
|
// taking std::vector<double> arguments, and not Eigen objects.
|
|
WellConnectionProps props;
|
|
computePropertiesForWellConnectionPressures(ebosSimulator, well_state, props);
|
|
computeWellConnectionDensitesPressures(ebosSimulator, well_state,
|
|
props, deferred_logger);
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
solveEqAndUpdateWellState(const SummaryState& summary_state,
|
|
WellState& well_state,
|
|
DeferredLogger& deferred_logger)
|
|
{
|
|
if (!this->isOperableAndSolvable() && !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->primary_variables_.numWellEq());
|
|
this->linSys_.solve( dx_well);
|
|
|
|
updateWellState(summary_state, dx_well, well_state, deferred_logger);
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
calculateExplicitQuantities(const Simulator& ebosSimulator,
|
|
const WellState& well_state,
|
|
DeferredLogger& deferred_logger)
|
|
{
|
|
const auto& summary_state = ebosSimulator.vanguard().summaryState();
|
|
updatePrimaryVariables(summary_state, well_state, deferred_logger);
|
|
initPrimaryVariablesEvaluation();
|
|
computeWellConnectionPressures(ebosSimulator, well_state, deferred_logger);
|
|
this->computeAccumWell();
|
|
}
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
apply(const BVector& x, BVector& Ax) const
|
|
{
|
|
if (!this->isOperableAndSolvable() && !this->wellIsStopped()) return;
|
|
|
|
if (this->param_.matrix_add_well_contributions_)
|
|
{
|
|
// Contributions are already in the matrix itself
|
|
return;
|
|
}
|
|
|
|
this->linSys_.apply(x, Ax);
|
|
}
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
apply(BVector& r) const
|
|
{
|
|
if (!this->isOperableAndSolvable() && !this->wellIsStopped()) return;
|
|
|
|
this->linSys_.apply(r);
|
|
}
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
recoverWellSolutionAndUpdateWellState(const SummaryState& summary_state,
|
|
const BVector& x,
|
|
WellState& well_state,
|
|
DeferredLogger& deferred_logger)
|
|
{
|
|
if (!this->isOperableAndSolvable() && !this->wellIsStopped()) return;
|
|
|
|
BVectorWell xw(1);
|
|
xw[0].resize(this->primary_variables_.numWellEq());
|
|
|
|
this->linSys_.recoverSolutionWell(x, xw);
|
|
updateWellState(summary_state, 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().intensiveQuantities(cell_idx, /*timeIdx=*/ 0);
|
|
// flux for each perforation
|
|
std::vector<Scalar> mob(this->num_components_, 0.);
|
|
getMobility(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
|
|
{
|
|
// creating a copy of the well itself, to avoid messing up the explicit information
|
|
// during this copy, the only information not copied properly is the well controls
|
|
StandardWell<TypeTag> well_copy(*this);
|
|
|
|
// 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();
|
|
|
|
// Get the current controls.
|
|
const auto& summary_state = ebosSimulator.vanguard().summaryState();
|
|
auto inj_controls = well_copy.well_ecl_.isInjector()
|
|
? well_copy.well_ecl_.injectionControls(summary_state)
|
|
: Well::InjectionControls(0);
|
|
auto prod_controls = well_copy.well_ecl_.isProducer()
|
|
? well_copy.well_ecl_.productionControls(summary_state) :
|
|
Well::ProductionControls(0);
|
|
|
|
// Set current control to bhp, and bhp value in state, modify bhp limit in control object.
|
|
auto& ws = well_state_copy.well(this->index_of_well_);
|
|
if (well_copy.well_ecl_.isInjector()) {
|
|
inj_controls.bhp_limit = bhp;
|
|
ws.injection_cmode = Well::InjectorCMode::BHP;
|
|
} else {
|
|
prod_controls.bhp_limit = bhp;
|
|
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];
|
|
}
|
|
well_copy.calculateExplicitQuantities(ebosSimulator, well_state_copy, deferred_logger);
|
|
|
|
const double dt = ebosSimulator.timeStepSize();
|
|
const bool converged = well_copy.iterateWellEqWithControl(ebosSimulator, dt, inj_controls, prod_controls, 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_copy.updatePrimaryVariables(summary_state, well_state_copy, deferred_logger);
|
|
well_copy.computeWellConnectionPressures(ebosSimulator, well_state_copy, deferred_logger);
|
|
well_copy.initPrimaryVariablesEvaluation();
|
|
well_copy.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);
|
|
computeWellRatesWithBhp(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;
|
|
computeWellRatesWithBhp(ebos_simulator, bhp, potentials, deferred_logger);
|
|
}
|
|
} else {
|
|
computeWellRatesWithThpAlqProd(
|
|
ebos_simulator, summary_state,
|
|
deferred_logger, potentials, this->getALQ(well_state)
|
|
);
|
|
}
|
|
|
|
return potentials;
|
|
}
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
bool
|
|
StandardWell<TypeTag>::
|
|
updateWellStateWithTHPTargetProd(const Simulator& ebos_simulator,
|
|
WellState& well_state,
|
|
DeferredLogger& deferred_logger) const
|
|
{
|
|
const auto& summary_state = ebos_simulator.vanguard().summaryState();
|
|
|
|
auto bhp_at_thp_limit = computeBhpAtThpLimitProdWithAlq(
|
|
ebos_simulator, summary_state, this->getALQ(well_state), deferred_logger);
|
|
if (bhp_at_thp_limit) {
|
|
std::vector<double> rates(this->number_of_phases_, 0.0);
|
|
computeWellRatesWithBhp(ebos_simulator, *bhp_at_thp_limit, rates, deferred_logger);
|
|
auto& ws = well_state.well(this->name());
|
|
ws.surface_rates = rates;
|
|
ws.bhp = *bhp_at_thp_limit;
|
|
ws.thp = this->getTHPConstraint(summary_state);
|
|
return true;
|
|
} else {
|
|
return false;
|
|
}
|
|
}
|
|
|
|
|
|
|
|
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, alq, deferred_logger);
|
|
if (bhp_at_thp_limit) {
|
|
const auto& controls = this->well_ecl_.productionControls(summary_state);
|
|
bhp = std::max(*bhp_at_thp_limit, controls.bhp_limit);
|
|
computeWellRatesWithBhp(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;
|
|
computeWellRatesWithBhp(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>::
|
|
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;
|
|
}
|
|
|
|
this->operability_status_.has_negative_potentials = false;
|
|
// 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 (!this->changed_to_open_this_step_ && (thp_controlled_well || bhp_controlled_well)) {
|
|
|
|
double total_rate = 0.0;
|
|
const double sign = this->isInjector() ? 1.0:-1.0;
|
|
for (int phase = 0; phase < np; ++phase){
|
|
total_rate += sign * 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 (total_rate > 0) {
|
|
for (int phase = 0; phase < np; ++phase){
|
|
well_potentials[phase] = sign * 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
|
|
double bhp = WellBhpThpCalculator(*this).mostStrictBhpFromBhpLimits(summaryState);
|
|
|
|
// In some very special cases the bhp pressure target are
|
|
// temporary violated. This may lead to too small or negative potentials
|
|
// that could lead to premature shutting of wells.
|
|
// As a remedy the bhp that gives the largest potential is used.
|
|
// For converged cases, ws.bhp <=bhp for injectors and ws.bhp >= bhp,
|
|
// and the potentials will be computed using the limit as expected.
|
|
if (this->isInjector())
|
|
bhp = std::max(ws.bhp, bhp);
|
|
else
|
|
bhp = std::min(ws.bhp, bhp);
|
|
|
|
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);
|
|
}
|
|
|
|
const double sign = this->isInjector() ? 1.0:-1.0;
|
|
double total_potential = 0.0;
|
|
for (int phase = 0; phase < np; ++phase){
|
|
well_potentials[phase] *= sign;
|
|
total_potential += well_potentials[phase];
|
|
}
|
|
if (total_potential < 0.0 && this->param_.check_well_operability_) {
|
|
// wells with negative potentials are not operable
|
|
this->operability_status_.has_negative_potentials = true;
|
|
const std::string msg = std::string("well ") + this->name() + std::string(": has negative potentials and is not operable");
|
|
deferred_logger.warning("NEGATIVE_POTENTIALS_INOPERABLE", msg);
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::
|
|
updatePrimaryVariables(const SummaryState& summary_state,
|
|
const WellState& well_state,
|
|
DeferredLogger& deferred_logger)
|
|
{
|
|
if (!this->isOperableAndSolvable() && !this->wellIsStopped()) return;
|
|
|
|
const bool stop_or_zero_rate_target = this->stopppedOrZeroRateTarget(summary_state, well_state);
|
|
this->primary_variables_.update(well_state, stop_or_zero_rate_target, deferred_logger);
|
|
|
|
// other primary variables related to polymer injection
|
|
if constexpr (Base::has_polymermw) {
|
|
this->primary_variables_.updatePolyMW(well_state);
|
|
}
|
|
|
|
this->primary_variables_.checkFinite(deferred_logger);
|
|
}
|
|
|
|
|
|
|
|
|
|
template<typename TypeTag>
|
|
double
|
|
StandardWell<TypeTag>::
|
|
getRefDensity() const
|
|
{
|
|
return this->connections_.rho();
|
|
}
|
|
|
|
|
|
|
|
|
|
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().intensiveQuantities(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->primary_variables_.eval(Bhp);
|
|
|
|
std::vector<EvalWell> cq_s(this->num_components_, {this->primary_variables_.numWellEq() + Indices::numEq, 0.});
|
|
PerforationRates perf_rates;
|
|
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_rates, 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
|
|
{
|
|
this->linSys_.extract(jacobian);
|
|
}
|
|
|
|
|
|
template <typename TypeTag>
|
|
void
|
|
StandardWell<TypeTag>::addWellPressureEquations(PressureMatrix& jacobian,
|
|
const BVector& weights,
|
|
const int pressureVarIndex,
|
|
const bool use_well_weights,
|
|
const WellState& well_state) const
|
|
{
|
|
this->linSys_.extractCPRPressureMatrix(jacobian,
|
|
weights,
|
|
pressureVarIndex,
|
|
use_well_weights,
|
|
*this,
|
|
Bhp,
|
|
well_state);
|
|
}
|
|
|
|
|
|
|
|
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->polymerWaterTable_();
|
|
if (water_table_id <= 0) {
|
|
OPM_DEFLOG_THROW(std::runtime_error,
|
|
fmt::format("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->primary_variables_.numWellEq() + Indices::numEq, throughput);
|
|
// the skin pressure when injecting water, which also means the polymer concentration is zero
|
|
EvalWell pskin_water(this->primary_variables_.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,
|
|
fmt::format("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->polymerTable_();
|
|
if (polymer_table_id <= 0) {
|
|
OPM_DEFLOG_THROW(std::runtime_error,
|
|
fmt::format("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->primary_variables_.numWellEq() + Indices::numEq, throughput);
|
|
// the skin pressure when injecting water, which also means the polymer concentration is zero
|
|
EvalWell pskin_poly(this->primary_variables_.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,
|
|
fmt::format("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->polymerInjTable_();
|
|
const auto& table_func = PolymerModule::getPlymwinjTable(table_id);
|
|
const EvalWell throughput_eval(this->primary_variables_.numWellEq() + Indices::numEq, throughput);
|
|
EvalWell molecular_weight(this->primary_variables_.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,
|
|
fmt::format("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_.value(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().intensiveQuantities(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_.eval(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().intensiveQuantities(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_.eval(wat_vel_index) - water_velocity;
|
|
|
|
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->primary_variables_.numWellEq() + Indices::numEq, 0.0);
|
|
poly_conc.setValue(this->wpolymer());
|
|
|
|
// equation for the skin pressure
|
|
const EvalWell eq_pskin = this->primary_variables_.eval(pskin_index)
|
|
- pskin(throughput, this->primary_variables_.eval(wat_vel_index), poly_conc, deferred_logger);
|
|
|
|
StandardWellAssemble<FluidSystem,Indices,Scalar>(*this).
|
|
assembleInjectivityEq(eq_pskin,
|
|
eq_wat_vel,
|
|
pskin_index,
|
|
wat_vel_index,
|
|
cell_idx,
|
|
this->primary_variables_.numWellEq(),
|
|
this->linSys_);
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
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) {
|
|
WellConvergence(*this).
|
|
checkConvergencePolyMW(res, Bhp, this->param_.max_residual_allowed_, report);
|
|
}
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
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_.eval(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,
|
|
this->getALQ(well_state),
|
|
deferred_logger);
|
|
}
|
|
|
|
template<typename TypeTag>
|
|
std::optional<double>
|
|
StandardWell<TypeTag>::
|
|
computeBhpAtThpLimitProdWithAlq(const Simulator& ebos_simulator,
|
|
const SummaryState& summary_state,
|
|
const double alq_value,
|
|
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);
|
|
this->adaptRatesForVFP(rates);
|
|
return rates;
|
|
};
|
|
|
|
double max_pressure = 0.0;
|
|
for (int perf = 0; perf < this->number_of_perforations_; ++perf) {
|
|
const int cell_idx = this->well_cells_[perf];
|
|
const auto& int_quants = ebos_simulator.model().intensiveQuantities(cell_idx, /*timeIdx=*/ 0);
|
|
const auto& fs = int_quants.fluidState();
|
|
double pressure_cell = this->getPerfCellPressure(fs).value();
|
|
max_pressure = std::max(max_pressure, pressure_cell);
|
|
}
|
|
auto bhpAtLimit = WellBhpThpCalculator(*this).computeBhpAtThpLimitProd(frates,
|
|
summary_state,
|
|
max_pressure,
|
|
this->connections_.rho(),
|
|
alq_value,
|
|
this->getTHPConstraint(summary_state),
|
|
deferred_logger);
|
|
|
|
if (bhpAtLimit) {
|
|
auto v = frates(*bhpAtLimit);
|
|
if (std::all_of(v.cbegin(), v.cend(), [](double i){ return i <= 0; }) ) {
|
|
return bhpAtLimit;
|
|
}
|
|
}
|
|
|
|
|
|
auto fratesIter = [this, &ebos_simulator, &deferred_logger](const double bhp) {
|
|
// Solver the well iterations to see if we are
|
|
// able to get a solution with an update
|
|
// solution
|
|
std::vector<double> rates(3);
|
|
computeWellRatesWithBhpIterations(ebos_simulator, bhp, rates, deferred_logger);
|
|
this->adaptRatesForVFP(rates);
|
|
return rates;
|
|
};
|
|
|
|
bhpAtLimit = WellBhpThpCalculator(*this).computeBhpAtThpLimitProd(fratesIter,
|
|
summary_state,
|
|
max_pressure,
|
|
this->connections_.rho(),
|
|
alq_value,
|
|
this->getTHPConstraint(summary_state),
|
|
deferred_logger);
|
|
|
|
|
|
if (bhpAtLimit) {
|
|
// should we use fratesIter here since fratesIter is used in computeBhpAtThpLimitProd above?
|
|
auto v = frates(*bhpAtLimit);
|
|
if (std::all_of(v.cbegin(), v.cend(), [](double i){ return i <= 0; }) ) {
|
|
return bhpAtLimit;
|
|
}
|
|
}
|
|
|
|
// we still don't get a valied solution.
|
|
return std::nullopt;
|
|
}
|
|
|
|
|
|
|
|
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 WellBhpThpCalculator(*this).computeBhpAtThpLimitInj(frates,
|
|
summary_state,
|
|
this->connections_.rho(),
|
|
1e-6,
|
|
50,
|
|
true,
|
|
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;
|
|
bool relax_convergence = false;
|
|
this->regularize_ = false;
|
|
const auto& summary_state = ebosSimulator.vanguard().summaryState();
|
|
do {
|
|
assembleWellEqWithoutIteration(ebosSimulator, dt, inj_controls, prod_controls, well_state, group_state, deferred_logger);
|
|
|
|
if (it > this->param_.strict_inner_iter_wells_) {
|
|
relax_convergence = true;
|
|
this->regularize_ = true;
|
|
}
|
|
|
|
auto report = getWellConvergence(summary_state, well_state, Base::B_avg_, deferred_logger, relax_convergence);
|
|
|
|
converged = report.converged();
|
|
if (converged) {
|
|
break;
|
|
}
|
|
|
|
++it;
|
|
solveEqAndUpdateWellState(summary_state, 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->primary_variables_.eval(Bhp);
|
|
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().intensiveQuantities(cell_idx, /*timeIdx=*/ 0);
|
|
std::vector<Scalar> mob(this->num_components_, 0.);
|
|
getMobility(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,
|
|
fmt::format("Unsupported Injector Type ({}) "
|
|
"for well {} during connection I.I. calculation",
|
|
static_cast<int>(preferred_phase), this->name()),
|
|
deferred_logger);
|
|
}
|
|
|
|
const auto zero = EvalWell{this->primary_variables_.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());
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template <typename TypeTag>
|
|
std::vector<double>
|
|
StandardWell<TypeTag>::
|
|
getPrimaryVars() const
|
|
{
|
|
const int num_pri_vars = this->primary_variables_.numWellEq();
|
|
std::vector<double> retval(num_pri_vars);
|
|
for (int ii = 0; ii < num_pri_vars; ++ii) {
|
|
retval[ii] = this->primary_variables_.value(ii);
|
|
}
|
|
return retval;
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
template <typename TypeTag>
|
|
int
|
|
StandardWell<TypeTag>::
|
|
setPrimaryVars(std::vector<double>::const_iterator it)
|
|
{
|
|
const int num_pri_vars = this->primary_variables_.numWellEq();
|
|
for (int ii = 0; ii < num_pri_vars; ++ii) {
|
|
this->primary_variables_.setValue(ii, it[ii]);
|
|
}
|
|
return num_pri_vars;
|
|
}
|
|
|
|
} // namespace Opm
|