mirror of
https://github.com/OPM/opm-simulators.git
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8d7c3aa0ca
it works well for some cases, while not the other one. More investigation is ongoing.
210 lines
7.8 KiB
C++
210 lines
7.8 KiB
C++
/*
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Copyright (C) 2020 Equinor ASA
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Copyright (C) 2020 SINTEF Digital
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This file is part of the Open Porous Media project (OPM).
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OPM is free software: you can redistribute it and/or modify
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it under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OPM is distributed in the hope that it will be useful,
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but WITHOUT ANY WARRANTY; without even the implied warranty of
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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GNU General Public License for more details.
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You should have received a copy of the GNU General Public License
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along with OPM. If not, see <http://www.gnu.org/licenses/>.
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*/
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#ifndef OPM_AQUIFERNUMERICAL_HEADER_INCLUDED
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#define OPM_AQUIFERNUMERICAL_HEADER_INCLUDED
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#include <opm/output/data/Aquifer.hpp>
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#include <opm/parser/eclipse/EclipseState/NumericalAquifer.hpp>
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namespace Opm
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{
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template <typename TypeTag>
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class AquiferNumerical
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{
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public:
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using Simulator = GetPropType<TypeTag, Properties::Simulator>;
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using ElementContext = GetPropType<TypeTag, Properties::ElementContext>;
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using FluidSystem = GetPropType<TypeTag, Properties::FluidSystem>;
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using BlackoilIndices = GetPropType<TypeTag, Properties::Indices>;
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using GridView = GetPropType<TypeTag, Properties::GridView>;
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using MaterialLaw = GetPropType<TypeTag, Properties::MaterialLaw>;
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enum { dimWorld = GridView::dimensionworld };
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static const auto waterPhaseIdx = FluidSystem::waterPhaseIdx;
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static const int numEq = BlackoilIndices::numEq;
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using Eval = DenseAd::Evaluation<double, numEq>;
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using Toolbox = Opm::MathToolbox<Eval>;
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// Constructor
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AquiferNumerical(const SingleNumericalAquifer& aquifer,
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const std::unordered_map<int, int>& cartesian_to_compressed,
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const Simulator& ebos_simulator)
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: aquifer_(aquifer)
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, ebos_simulator_(ebos_simulator)
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, flux_rate_(0.)
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, cumulative_flux_(0.)
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{
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this->cell_to_aquifer_cell_idx_.resize(this->ebos_simulator_.gridView().size(/*codim=*/0), -1);
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const auto& cells = this->aquifer_.cells();
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// TODO: here, the parallisam is obviously ignored
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for (size_t idx = 0; idx < cells.size(); ++idx) {
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const int global_idx = cells[idx].global_index;
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const int cell_idx = cartesian_to_compressed.at(global_idx);
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this->cell_to_aquifer_cell_idx_[cell_idx] = idx;
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}
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}
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void initFromRestart(const std::vector<data::AquiferData>& aquiferSoln)
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{
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// NOT handling Restart for now
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}
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void endTimeStep()
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{
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this->pressure_ = this->calculateAquiferPressure();
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this->flux_rate_ = this->calculateAquiferFluxRate();
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this->cumulative_flux_ += this->flux_rate_ * this->ebos_simulator_.timeStepSize();
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}
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Opm::data::AquiferData aquiferData() const
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{
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data::AquiferData data;
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data.aquiferID = this->aquifer_.id();
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data.initPressure = this->init_pressure_;
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data.pressure = this->pressure_;
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data.fluxRate = this->flux_rate_;
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data.volume = this->cumulative_flux_;
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data.type = Opm::data::AquiferType::Numerical;
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return data;
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}
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void initialSolutionApplied()
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{
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this->init_pressure_ = this->calculateAquiferPressure();
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this->pressure_ = this->init_pressure_;
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this->flux_rate_ = 0.;
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this->cumulative_flux_ = 0.;
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}
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private:
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const Opm::SingleNumericalAquifer& aquifer_;
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const Simulator& ebos_simulator_;
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double flux_rate_; // aquifer influx rate
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double cumulative_flux_; // cumulative aquifer influx
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double init_pressure_;
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double pressure_; // aquifer pressure
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// TODO: maybe unordered_map can also do the work to save memory?
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std::vector<int> cell_to_aquifer_cell_idx_;
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double calculateAquiferPressure() const
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{
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double sum_pv_pressure = 0.;
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double sum_pv = 0.;
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ElementContext elem_ctx(this->ebos_simulator_);
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const auto& gridView = this->ebos_simulator_.gridView();
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auto elemIt = gridView.template begin</*codim=*/0>();
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const auto& elemEndIt = gridView.template end</*codim=*/0>();
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for (; elemIt != elemEndIt; ++elemIt) {
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const auto& elem = *elemIt;
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elem_ctx.updatePrimaryStencil(elem);
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const size_t cell_index = elem_ctx.globalSpaceIndex(/*spaceIdx=*/0, /*timeIdx=*/0);
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const int idx = this->cell_to_aquifer_cell_idx_[cell_index];
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if (idx < 0) {
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continue;
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}
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elem_ctx.updatePrimaryIntensiveQuantities(/*timeIdx=*/0);
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const auto& iq0 = elem_ctx.intensiveQuantities(/*spaceIdx=*/0, /*timeIdx=*/0);
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const auto& fs = iq0.fluidState();
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const double water_pressure_reservoir = fs.pressure(waterPhaseIdx).value();
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const auto& pvs = this->ebos_simulator_.vanguard().eclState().fieldProps().porv(true);
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// TODO: should get this PV, how to consider the rock compressiblity
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const double pv = pvs[cell_index];
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sum_pv_pressure += pv * water_pressure_reservoir;
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sum_pv += pv;
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}
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assert(sum_pv > 0.);
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return sum_pv_pressure/ sum_pv;
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}
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double calculateAquiferFluxRate() const
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{
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double aquifer_flux = 0.;
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ElementContext elem_ctx(this->ebos_simulator_);
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const auto& gridView = this->ebos_simulator_.gridView();
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auto elemIt = gridView.template begin</*codim=*/0>();
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const auto& elemEndIt = gridView.template end</*codim=*/0>();
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for (; elemIt != elemEndIt; ++elemIt) {
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const auto &elem = *elemIt;
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// elem_ctx.updatePrimaryStencil(elem);
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elem_ctx.updateStencil(elem);
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const size_t cell_index = elem_ctx.globalSpaceIndex(/*spaceIdx=*/0, /*timeIdx=*/0);
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const int idx = this->cell_to_aquifer_cell_idx_[cell_index];
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// we only need the first aquifer cell
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if (idx != 0) {
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continue;
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}
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elem_ctx.updateAllIntensiveQuantities();
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elem_ctx.updateAllExtensiveQuantities();
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const size_t num_interior_faces = elem_ctx.numInteriorFaces(/*timeIdx*/ 0);
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const auto &problem = elem_ctx.problem();
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const auto &stencil = elem_ctx.stencil(0);
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// const auto& inQuants = elem_ctx.intensiveQuantities(0, /*timeIdx*/ 0);
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for (size_t face_idx = 0; face_idx < num_interior_faces; ++face_idx) {
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const auto &face = stencil.interiorFace(face_idx);
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// dof index
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const size_t i = face.interiorIndex();
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const size_t j = face.exteriorIndex();
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// compressed index
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const size_t I = stencil.globalSpaceIndex(i);
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const size_t J = stencil.globalSpaceIndex(j);
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assert(I == cell_index);
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// we do not consider the flux within aquifer cells
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// we only need the flux to the connections
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if (this->cell_to_aquifer_cell_idx_[J] > 0) {
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continue;
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}
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const auto &exQuants = elem_ctx.extensiveQuantities(face_idx, /*timeIdx*/ 0);
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const double water_flux = Toolbox::value(exQuants.volumeFlux(waterPhaseIdx));
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const auto &intQuantsIn = elem_ctx.intensiveQuantities(i, 0);
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const double invB = Toolbox::value(intQuantsIn.fluidState().invB(waterPhaseIdx));
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// for NNC, the face area is one, so we do not need to multiply the face area here
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aquifer_flux += water_flux * invB;
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}
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// we only need to handle the first aquifer cell, we can exit loop here
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break;
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}
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return aquifer_flux;
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}
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};
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} // namespace Opm
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#endif
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