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