// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*- // vi: set et ts=4 sw=4 sts=4: /* 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 2 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 . Consult the COPYING file in the top-level source directory of this module for the precise wording of the license and the list of copyright holders. */ /** * \file * * \copydoc Opm::EclTracerModel */ #ifndef EWOMS_ECL_TRACER_MODEL_HH #define EWOMS_ECL_TRACER_MODEL_HH #include #include #include #include #include #include #include #include #include #include namespace Opm::Properties { template struct EnableTracerModel { using type = UndefinedProperty; }; } // namespace Opm::Properties namespace Opm { /*! * \ingroup EclBlackOilSimulator * * \brief A class which handles tracers as specified in by ECL */ template class EclTracerModel : public EclGenericTracerModel, GetPropType, GetPropType, GetPropType, GetPropType> { using BaseType = EclGenericTracerModel, GetPropType, GetPropType, GetPropType, GetPropType>; using Simulator = GetPropType; using GridView = GetPropType; using Grid = GetPropType; using Scalar = GetPropType; using Stencil = GetPropType; using FluidSystem = GetPropType; using ElementContext = GetPropType; using RateVector = GetPropType; using Indices = GetPropType; using TracerEvaluation = DenseAd::Evaluation; using TracerMatrix = typename BaseType::TracerMatrix; using TracerVector = typename BaseType::TracerVector; enum { numEq = getPropValue() }; enum { numPhases = FluidSystem::numPhases }; enum { waterPhaseIdx = FluidSystem::waterPhaseIdx }; enum { oilPhaseIdx = FluidSystem::oilPhaseIdx }; enum { gasPhaseIdx = FluidSystem::gasPhaseIdx }; public: EclTracerModel(Simulator& simulator) : BaseType(simulator.vanguard().gridView(), simulator.vanguard().eclState(), simulator.vanguard().cartesianIndexMapper(), simulator.model().dofMapper(), simulator.vanguard().cellCentroids()) , simulator_(simulator) , tbatch({waterPhaseIdx, oilPhaseIdx, gasPhaseIdx}) , wat_(tbatch[0]) , oil_(tbatch[1]) , gas_(tbatch[2]) { } /* The initialization of the tracer model is a three step process: 1. The init() method is called. This will allocate buffers and initialize some phase index stuff. If this is a normal run the initial tracer concentrations will be assigned from the TBLK or TVDPF keywords. 2. [Restart only:] The tracer concenntration are read from the restart file and the concentrations are applied with repeated calls to the setTracerConcentration() method. This is currently done in the eclwriter::beginRestart() method. 3. Internally the tracer model manages the concentrations in "batches" for the oil, water and gas tracers respectively. The batches should be initialized with the initial concentration, that must be performed after the concentration values have been assigned. This is done in method prepareTracerBatches() called from eclproblem::finishInit(). */ void init(bool rst) { this->doInit(rst, simulator_.model().numGridDof(), gasPhaseIdx, oilPhaseIdx, waterPhaseIdx); } void prepareTracerBatches() { for (std::size_t tracerIdx = 0; tracerIdx < this->tracerPhaseIdx_.size(); ++tracerIdx) { if (this->tracerPhaseIdx_[tracerIdx] == FluidSystem::waterPhaseIdx) { if (! FluidSystem::phaseIsActive(FluidSystem::waterPhaseIdx)){ throw std::runtime_error("Water tracer specified for non-water fluid system:" + this->name(tracerIdx)); } wat_.addTracer(tracerIdx, this->tracerConcentration_[tracerIdx]); } else if (this->tracerPhaseIdx_[tracerIdx] == FluidSystem::oilPhaseIdx) { if (! FluidSystem::phaseIsActive(FluidSystem::oilPhaseIdx)){ throw std::runtime_error("Oil tracer specified for non-oil fluid system:" + this->name(tracerIdx)); } if (FluidSystem::enableVaporizedOil()) { throw std::runtime_error("Oil tracer in combination with kw VAPOIL is not supported: " + this->name(tracerIdx)); } oil_.addTracer(tracerIdx, this->tracerConcentration_[tracerIdx]); } else if (this->tracerPhaseIdx_[tracerIdx] == FluidSystem::gasPhaseIdx) { if (! FluidSystem::phaseIsActive(FluidSystem::gasPhaseIdx)){ throw std::runtime_error("Gas tracer specified for non-gas fluid system:" + this->name(tracerIdx)); } if (FluidSystem::enableDissolvedGas()) { throw std::runtime_error("Gas tracer in combination with kw DISGAS is not supported: " + this->name(tracerIdx)); } gas_.addTracer(tracerIdx, this->tracerConcentration_[tracerIdx]); } } // will be valid after we move out of tracerMatrix_ TracerMatrix* base = this->tracerMatrix_.get(); for (auto& tr : this->tbatch) { if (tr.numTracer() != 0) { if (this->tracerMatrix_) tr.mat = std::move(this->tracerMatrix_); else tr.mat = std::make_unique(*base); } } } void beginTimeStep() { if (this->numTracers() == 0) return; updateStorageCache(); } /*! * \brief Informs the tracer model that a time step has just been finished. */ void endTimeStep() { if (this->numTracers() == 0) return; advanceTracerFields(); } /*! * \brief This method writes the complete state of all tracer * to the hard disk. */ template void serialize(Restarter&) { /* not implemented */ } /*! * \brief This method restores the complete state of the tracer * from disk. * * It is the inverse of the serialize() method. */ template void deserialize(Restarter&) { /* not implemented */ } template void serializeOp(Serializer& serializer) { serializer(static_cast(*this)); serializer(tbatch); } protected: // evaluate water storage volume(s) in a single cell template void computeVolume_(LhsEval& freeVolume, const int tracerPhaseIdx, const ElementContext& elemCtx, unsigned scvIdx, unsigned timeIdx) { const auto& intQuants = elemCtx.intensiveQuantities(scvIdx, timeIdx); const auto& fs = intQuants.fluidState(); Scalar phaseVolume = decay(fs.saturation(tracerPhaseIdx)) *decay(fs.invB(tracerPhaseIdx)) *decay(intQuants.porosity()); // avoid singular matrix if no water is present. phaseVolume = max(phaseVolume, 1e-10); if (std::is_same::value) freeVolume = phaseVolume; else freeVolume = phaseVolume * variable(1.0, 0); } // evaluate the flux(es) over one face void computeFlux_(TracerEvaluation & freeFlux, bool & isUpFree, const int tracerPhaseIdx, const ElementContext& elemCtx, unsigned scvfIdx, unsigned timeIdx) { const auto& stencil = elemCtx.stencil(timeIdx); const auto& scvf = stencil.interiorFace(scvfIdx); const auto& extQuants = elemCtx.extensiveQuantities(scvfIdx, timeIdx); unsigned inIdx = extQuants.interiorIndex(); unsigned upIdx = extQuants.upstreamIndex(tracerPhaseIdx); const auto& intQuants = elemCtx.intensiveQuantities(upIdx, timeIdx); const auto& fs = intQuants.fluidState(); Scalar A = scvf.area(); Scalar v = decay(extQuants.volumeFlux(tracerPhaseIdx)); Scalar b = decay(fs.invB(tracerPhaseIdx)); if (inIdx == upIdx) { freeFlux = A*v*b*variable(1.0, 0); isUpFree = true; } else { freeFlux = A*v*b*1.0; isUpFree = false; } } template void assembleTracerEquationVolume(TrRe& tr, const ElementContext& elemCtx, const Scalar scvVolume, const Scalar dt, unsigned I, unsigned I1) { if (tr.numTracer() == 0) return; std::vector storageOfTimeIndex1(tr.numTracer()); if (elemCtx.enableStorageCache()) { for (int tIdx = 0; tIdx < tr.numTracer(); ++tIdx) { storageOfTimeIndex1[tIdx] = tr.storageOfTimeIndex1_[tIdx][I]; } } else { Scalar fVolume1; computeVolume_(fVolume1, tr.phaseIdx_, elemCtx, 0, /*timeIdx=*/1); for (int tIdx = 0; tIdx < tr.numTracer(); ++tIdx) { storageOfTimeIndex1[tIdx] = fVolume1*tr.concentrationInitial_[tIdx][I1]; } } TracerEvaluation fVolume; computeVolume_(fVolume, tr.phaseIdx_, elemCtx, 0, /*timeIdx=*/0); for (int tIdx = 0; tIdx < tr.numTracer(); ++tIdx) { Scalar storageOfTimeIndex0 = fVolume.value()*tr.concentration_[tIdx][I]; Scalar localStorage = (storageOfTimeIndex0 - storageOfTimeIndex1[tIdx]) * scvVolume/dt; tr.residual_[tIdx][I][0] += localStorage; //residual + flux } (*tr.mat)[I][I][0][0] += fVolume.derivative(0) * scvVolume/dt; } template void assembleTracerEquationFlux(TrRe& tr, const ElementContext& elemCtx, unsigned scvfIdx, unsigned I, unsigned J) { if (tr.numTracer() == 0) return; TracerEvaluation flux; bool isUpF; computeFlux_(flux, isUpF, tr.phaseIdx_, elemCtx, scvfIdx, 0); int globalUpIdx = isUpF ? I : J; for (int tIdx =0; tIdx < tr.numTracer(); ++tIdx) { tr.residual_[tIdx][I][0] += flux.value()*tr.concentration_[tIdx][globalUpIdx]; //residual + flux } if (isUpF) { (*tr.mat)[J][I][0][0] = -flux.derivative(0); (*tr.mat)[I][I][0][0] += flux.derivative(0); } } template void assembleTracerEquationWell(TrRe& tr, const Well& well) { if (tr.numTracer() == 0) return; const auto& eclWell = well.wellEcl(); for (int tIdx = 0; tIdx < tr.numTracer(); ++tIdx) { this->wellTracerRate_[std::make_pair(eclWell.name(), this->name(tr.idx_[tIdx]))] = 0.0; } std::vector wtracer(tr.numTracer()); for (int tIdx = 0; tIdx < tr.numTracer(); ++tIdx) { wtracer[tIdx] = this->currentConcentration_(eclWell, this->name(tr.idx_[tIdx])); } for (auto& perfData : well.perforationData()) { const auto I = perfData.cell_index; Scalar rate = well.volumetricSurfaceRateForConnection(I, tr.phaseIdx_); if (rate > 0) { for (int tIdx = 0; tIdx < tr.numTracer(); ++tIdx) { tr.residual_[tIdx][I][0] -= rate*wtracer[tIdx]; // Store _injector_ tracer rate for reporting this->wellTracerRate_.at(std::make_pair(eclWell.name(),this->name(tr.idx_[tIdx]))) += rate*wtracer[tIdx]; } } else if (rate < 0) { for (int tIdx = 0; tIdx < tr.numTracer(); ++tIdx) { tr.residual_[tIdx][I][0] -= rate*tr.concentration_[tIdx][I]; } (*tr.mat)[I][I][0][0] -= rate*variable(1.0, 0).derivative(0); } } } void assembleTracerEquations_() { // Note that we formulate the equations in terms of a concentration update // (compared to previous time step) and not absolute concentration. // This implies that current concentration (tr.concentration_[][]) contributes // to the rhs both through storrage and flux terms. // Compare also advanceTracerFields(...) below. for (auto& tr : tbatch) { if (tr.numTracer() != 0) { (*tr.mat) = 0.0; for (int tIdx = 0; tIdx < tr.numTracer(); ++tIdx) tr.residual_[tIdx] = 0.0; } } ElementContext elemCtx(simulator_); for (const auto& elem : elements(simulator_.gridView())) { elemCtx.updateStencil(elem); std::size_t I = elemCtx.globalSpaceIndex(/*dofIdx=*/ 0, /*timeIdx=*/0); if (elem.partitionType() != Dune::InteriorEntity) { // Dirichlet boundary conditions needed for the parallel matrix for (auto& tr : tbatch) { if (tr.numTracer() != 0) (*tr.mat)[I][I][0][0] = 1.; } continue; } elemCtx.updateAllIntensiveQuantities(); elemCtx.updateAllExtensiveQuantities(); Scalar extrusionFactor = elemCtx.intensiveQuantities(/*dofIdx=*/ 0, /*timeIdx=*/0).extrusionFactor(); Valgrind::CheckDefined(extrusionFactor); assert(isfinite(extrusionFactor)); assert(extrusionFactor > 0.0); Scalar scvVolume = elemCtx.stencil(/*timeIdx=*/0).subControlVolume(/*dofIdx=*/ 0).volume() * extrusionFactor; Scalar dt = elemCtx.simulator().timeStepSize(); std::size_t I1 = elemCtx.globalSpaceIndex(/*dofIdx=*/ 0, /*timeIdx=*/1); for (auto& tr : tbatch) { this->assembleTracerEquationVolume(tr, elemCtx, scvVolume, dt, I, I1); } std::size_t numInteriorFaces = elemCtx.numInteriorFaces(/*timIdx=*/0); for (unsigned scvfIdx = 0; scvfIdx < numInteriorFaces; scvfIdx++) { const auto& face = elemCtx.stencil(0).interiorFace(scvfIdx); unsigned j = face.exteriorIndex(); unsigned J = elemCtx.globalSpaceIndex(/*dofIdx=*/ j, /*timIdx=*/0); for (auto& tr : tbatch) { this->assembleTracerEquationFlux(tr, elemCtx, scvfIdx, I, J); } } } // Well terms const auto& wellPtrs = simulator_.problem().wellModel().localNonshutWells(); for (const auto& wellPtr : wellPtrs) { for (auto& tr : tbatch) { this->assembleTracerEquationWell(tr, *wellPtr); } } // Communicate overlap using grid Communication for (auto& tr : tbatch) { if (tr.numTracer() == 0) continue; auto handle = VectorVectorDataHandle>(tr.residual_, simulator_.gridView()); simulator_.gridView().communicate(handle, Dune::InteriorBorder_All_Interface, Dune::ForwardCommunication); } } void updateStorageCache() { for (auto& tr : tbatch) { if (tr.numTracer() != 0) tr.concentrationInitial_ = tr.concentration_; } ElementContext elemCtx(simulator_); for (const auto& elem : elements(simulator_.gridView())) { elemCtx.updatePrimaryStencil(elem); elemCtx.updatePrimaryIntensiveQuantities(/*timeIdx=*/0); int globalDofIdx = elemCtx.globalSpaceIndex(0, /*timeIdx=*/0); for (auto& tr : tbatch) { if (tr.numTracer() == 0) continue; Scalar fVolume; computeVolume_(fVolume, tr.phaseIdx_, elemCtx, 0, /*timeIdx=*/0); for (int tIdx = 0; tIdx < tr.numTracer(); ++tIdx) { tr.storageOfTimeIndex1_[tIdx][globalDofIdx] = fVolume*tr.concentrationInitial_[tIdx][globalDofIdx]; } } } } void advanceTracerFields() { assembleTracerEquations_(); for (auto& tr : tbatch) { if (tr.numTracer() == 0) continue; // Note that we solve for a concentration update (compared to previous time step) // Confer also assembleTracerEquations_(...) above. std::vector dx(tr.concentration_); for (int tIdx = 0; tIdx < tr.numTracer(); ++tIdx) dx[tIdx] = 0.0; bool converged = this->linearSolveBatchwise_(*tr.mat, dx, tr.residual_); if (!converged) { OpmLog::warning("### Tracer model: Linear solver did not converge. ###"); } for (int tIdx = 0; tIdx < tr.numTracer(); ++tIdx) { tr.concentration_[tIdx] -= dx[tIdx]; // Tracer concentrations for restart report this->tracerConcentration_[tr.idx_[tIdx]] = tr.concentration_[tIdx]; } // Store _producer_ tracer rate for reporting const auto& wellPtrs = simulator_.problem().wellModel().localNonshutWells(); for (const auto& wellPtr : wellPtrs) { const auto& well = wellPtr->wellEcl(); if (!well.isProducer()) //Injection rates already reported during assembly continue; Scalar rateWellPos = 0.0; Scalar rateWellNeg = 0.0; for (auto& perfData : wellPtr->perforationData()) { const int I = perfData.cell_index; Scalar rate = wellPtr->volumetricSurfaceRateForConnection(I, tr.phaseIdx_); if (rate < 0) { rateWellNeg += rate; for (int tIdx = 0; tIdx < tr.numTracer(); ++tIdx) { this->wellTracerRate_.at(std::make_pair(well.name(),this->name(tr.idx_[tIdx]))) += rate*tr.concentration_[tIdx][I]; } } else { rateWellPos += rate; } } Scalar rateWellTotal = rateWellNeg + rateWellPos; // TODO: Some inconsistencies here that perhaps should be clarified. The "offical" rate as reported below is // occasionally significant different from the sum over connections (as calculated above). Only observed // for small values, neglible for the rate itself, but matters when used to calculate tracer concentrations. std::size_t well_index = simulator_.problem().wellModel().wellState().index(well.name()).value(); Scalar official_well_rate_total = simulator_.problem().wellModel().wellState().well(well_index).surface_rates[tr.phaseIdx_]; rateWellTotal = official_well_rate_total; if (rateWellTotal > rateWellNeg) { // Cross flow const Scalar bucketPrDay = 10.0/(1000.*3600.*24.); // ... keeps (some) trouble away const Scalar factor = (rateWellTotal < -bucketPrDay) ? rateWellTotal/rateWellNeg : 0.0; for (int tIdx = 0; tIdx < tr.numTracer(); ++tIdx) { this->wellTracerRate_.at(std::make_pair(well.name(),this->name(tr.idx_[tIdx]))) *= factor; } } } } } Simulator& simulator_; // This struct collects tracers of the same type (i.e, transported in same phase). // The idea being that, under the assumption of linearity, tracers of same type can // be solved in concert, having a common system matrix but separate right-hand-sides. // Since oil or gas tracers appears in dual compositions when VAPOIL respectively DISGAS // is active, the template argument is intended to support future extension to these // scenarios by supplying an extended vector type. template struct TracerBatch { std::vector idx_; const int phaseIdx_; std::vector concentrationInitial_; std::vector concentration_; std::vector storageOfTimeIndex1_; std::vector residual_; std::unique_ptr mat; bool operator==(const TracerBatch& rhs) const { return this->concentrationInitial_ == rhs.concentrationInitial_ && this->concentration_ == rhs.concentration_; } static TracerBatch serializationTestObject() { TracerBatch result(4); result.idx_ = {1,2,3}; result.concentrationInitial_ = {5.0, 6.0}; result.concentration_ = {7.0, 8.0}; result.storageOfTimeIndex1_ = {9.0, 10.0, 11.0}; result.residual_ = {12.0, 13.0}; return result; } template void serializeOp(Serializer& serializer) { serializer(concentrationInitial_); serializer(concentration_); } TracerBatch(int phaseIdx = 0) : phaseIdx_(phaseIdx) {} int numTracer() const {return idx_.size(); } void addTracer(const int idx, const TV & concentration) { int numGridDof = concentration.size(); idx_.emplace_back(idx); concentrationInitial_.emplace_back(concentration); concentration_.emplace_back(concentration); storageOfTimeIndex1_.emplace_back(numGridDof); residual_.emplace_back(numGridDof); } }; std::array,3> tbatch; TracerBatch& wat_; TracerBatch& oil_; TracerBatch& gas_; }; } // namespace Opm #endif