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https://github.com/OPM/opm-simulators.git
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160 lines
5.9 KiB
C++
160 lines
5.9 KiB
C++
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
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// vi: set et ts=4 sw=4 sts=4:
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/*
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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 2 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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Consult the COPYING file in the top-level source directory of this
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module for the precise wording of the license and the list of
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copyright holders.
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*/
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/*!
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* \file
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*
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* \copydoc Opm::DiscreteFractureLocalResidual
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*/
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#ifndef EWOMS_DISCRETE_FRACTURE_LOCAL_RESIDUAL_BASE_HH
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#define EWOMS_DISCRETE_FRACTURE_LOCAL_RESIDUAL_BASE_HH
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#include <opm/models/immiscible/immisciblelocalresidual.hh>
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namespace Opm {
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/*!
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* \ingroup DiscreteFractureModel
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*
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* \brief Calculates the local residual of the discrete fracture
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* immiscible multi-phase model.
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*/
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template <class TypeTag>
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class DiscreteFractureLocalResidual : public ImmiscibleLocalResidual<TypeTag>
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{
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using ParentType = ImmiscibleLocalResidual<TypeTag>;
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using ElementContext = GetPropType<TypeTag, Properties::ElementContext>;
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using Indices = GetPropType<TypeTag, Properties::Indices>;
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using EqVector = GetPropType<TypeTag, Properties::EqVector>;
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using RateVector = GetPropType<TypeTag, Properties::RateVector>;
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using Scalar = GetPropType<TypeTag, Properties::Scalar>;
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enum { conti0EqIdx = Indices::conti0EqIdx };
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enum { numPhases = getPropValue<TypeTag, Properties::NumPhases>() };
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enum { enableEnergy = getPropValue<TypeTag, Properties::EnableEnergy>() };
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using EnergyModule = Opm::EnergyModule<TypeTag, enableEnergy>;
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public:
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/*!
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* \brief Adds the amount all conservation quantities (e.g. phase
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* mass) within a single fluid phase
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*
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* \copydetails Doxygen::storageParam
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* \copydetails Doxygen::dofCtxParams
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* \copydetails Doxygen::phaseIdxParam
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*/
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void addPhaseStorage(EqVector& storage,
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const ElementContext& elemCtx,
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unsigned dofIdx,
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unsigned timeIdx,
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unsigned phaseIdx) const
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{
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EqVector phaseStorage(0.0);
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ParentType::addPhaseStorage(phaseStorage, elemCtx, dofIdx, timeIdx, phaseIdx);
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const auto& problem = elemCtx.problem();
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const auto& fractureMapper = problem.fractureMapper();
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unsigned globalIdx = elemCtx.globalSpaceIndex(dofIdx, timeIdx);
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if (!fractureMapper.isFractureVertex(globalIdx)) {
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// don't do anything in addition to the immiscible model for degrees of
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// freedom that do not feature fractures
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storage += phaseStorage;
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return;
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}
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const auto& intQuants = elemCtx.intensiveQuantities(dofIdx, timeIdx);
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const auto& scv = elemCtx.stencil(timeIdx).subControlVolume(dofIdx);
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// reduce the matrix storage by the fracture volume
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phaseStorage *= 1 - intQuants.fractureVolume()/scv.volume();
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// add the storage term inside the fractures
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const auto& fsFracture = intQuants.fractureFluidState();
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phaseStorage[conti0EqIdx + phaseIdx] +=
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intQuants.fracturePorosity()*
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fsFracture.saturation(phaseIdx) *
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fsFracture.density(phaseIdx) *
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intQuants.fractureVolume()/scv.volume();
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EnergyModule::addFracturePhaseStorage(phaseStorage, intQuants, scv,
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phaseIdx);
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// add the result to the overall storage term
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storage += phaseStorage;
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}
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/*!
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* \copydoc FvBaseLocalResidual::computeFlux
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*/
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void computeFlux(RateVector& flux,
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const ElementContext& elemCtx,
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unsigned scvfIdx,
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unsigned timeIdx) const
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{
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ParentType::computeFlux(flux, elemCtx, scvfIdx, timeIdx);
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const auto& extQuants = elemCtx.extensiveQuantities(scvfIdx, timeIdx);
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unsigned i = extQuants.interiorIndex();
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unsigned j = extQuants.exteriorIndex();
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unsigned I = elemCtx.globalSpaceIndex(i, timeIdx);
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unsigned J = elemCtx.globalSpaceIndex(j, timeIdx);
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const auto& fractureMapper = elemCtx.problem().fractureMapper();
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if (!fractureMapper.isFractureEdge(I, J))
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// do nothing if the edge from i to j is not part of a
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// fracture
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return;
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const auto& scvf = elemCtx.stencil(timeIdx).interiorFace(scvfIdx);
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Scalar scvfArea = scvf.area();
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// advective mass fluxes of all phases
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for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
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if (!elemCtx.model().phaseIsConsidered(phaseIdx))
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continue;
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// reduce the matrix mass flux by the width of the scv
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// face that is occupied by the fracture. As usual, the
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// fracture is shared between two SCVs, so the its width
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// needs to be divided by two.
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flux[conti0EqIdx + phaseIdx] *=
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1 - extQuants.fractureWidth() / (2 * scvfArea);
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// intensive quantities of the upstream and the downstream DOFs
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unsigned upIdx = static_cast<unsigned>(extQuants.upstreamIndex(phaseIdx));
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const auto& up = elemCtx.intensiveQuantities(upIdx, timeIdx);
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flux[conti0EqIdx + phaseIdx] +=
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extQuants.fractureVolumeFlux(phaseIdx) * up.fractureFluidState().density(phaseIdx);
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}
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EnergyModule::handleFractureFlux(flux, elemCtx, scvfIdx, timeIdx);
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}
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};
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} // namespace Opm
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#endif
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