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658 lines
23 KiB
C++
658 lines
23 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::CuvetteProblem
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*/
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#ifndef EWOMS_CUVETTE_PROBLEM_HH
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#define EWOMS_CUVETTE_PROBLEM_HH
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#include <opm/models/pvs/pvsproperties.hh>
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#include <opm/material/fluidstates/CompositionalFluidState.hpp>
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#include <opm/material/fluidstates/ImmiscibleFluidState.hpp>
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#include <opm/material/fluidsystems/H2OAirMesityleneFluidSystem.hpp>
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#include <opm/material/fluidmatrixinteractions/ThreePhaseParkerVanGenuchten.hpp>
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#include <opm/material/fluidmatrixinteractions/LinearMaterial.hpp>
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#include <opm/material/thermal/ConstantSolidHeatCapLaw.hpp>
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#include <opm/material/thermal/SomertonThermalConductionLaw.hpp>
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#include <opm/material/constraintsolvers/MiscibleMultiPhaseComposition.hpp>
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#include <opm/material/fluidmatrixinteractions/MaterialTraits.hpp>
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#include <opm/material/common/Valgrind.hpp>
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#include <opm/material/common/Unused.hpp>
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#include <dune/grid/yaspgrid.hh>
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#include <dune/grid/io/file/dgfparser/dgfyasp.hh>
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#include <dune/common/version.hh>
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#include <dune/common/fvector.hh>
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#include <dune/common/fmatrix.hh>
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#include <string>
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namespace Opm {
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template <class TypeTag>
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class CuvetteProblem;
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}
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namespace Opm::Properties {
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// create a new type tag for the cuvette steam injection problem
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NEW_TYPE_TAG(CuvetteBaseProblem);
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// Set the grid type
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template<class TypeTag>
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struct Grid<TypeTag, TTag::CuvetteBaseProblem> { using type = Dune::YaspGrid<2>; };
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// Set the problem property
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template<class TypeTag>
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struct Problem<TypeTag, TTag::CuvetteBaseProblem> { using type = Opm::CuvetteProblem<TypeTag>; };
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// Set the fluid system
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SET_TYPE_PROP(
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CuvetteBaseProblem, FluidSystem,
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Opm::H2OAirMesityleneFluidSystem<GetPropType<TypeTag, Properties::Scalar>>);
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// Enable gravity
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template<class TypeTag>
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struct EnableGravity<TypeTag, TTag::CuvetteBaseProblem> { static constexpr bool value = true; };
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// Set the maximum time step
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template<class TypeTag>
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struct MaxTimeStepSize<TypeTag, TTag::CuvetteBaseProblem>
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{
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using type = GetPropType<TypeTag, Scalar>;
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static constexpr type value = 600.;
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};
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// Set the material Law
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template<class TypeTag>
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struct MaterialLaw<TypeTag, TTag::CuvetteBaseProblem>
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{
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private:
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typedef GetPropType<TypeTag, Properties::Scalar> Scalar;
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typedef GetPropType<TypeTag, Properties::FluidSystem> FluidSystem;
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typedef Opm::ThreePhaseMaterialTraits<
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Scalar,
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/*wettingPhaseIdx=*/FluidSystem::waterPhaseIdx,
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/*nonWettingPhaseIdx=*/FluidSystem::naplPhaseIdx,
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/*gasPhaseIdx=*/FluidSystem::gasPhaseIdx> Traits;
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public:
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typedef Opm::ThreePhaseParkerVanGenuchten<Traits> type;
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};
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// set the energy storage law for the solid phase
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SET_TYPE_PROP(CuvetteBaseProblem, SolidEnergyLaw,
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Opm::ConstantSolidHeatCapLaw<GetPropType<TypeTag, Properties::Scalar>>);
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// Set the thermal conduction law
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template<class TypeTag>
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struct ThermalConductionLaw<TypeTag, TTag::CuvetteBaseProblem>
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{
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private:
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typedef GetPropType<TypeTag, Properties::Scalar> Scalar;
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typedef GetPropType<TypeTag, Properties::FluidSystem> FluidSystem;
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public:
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// define the material law parameterized by absolute saturations
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typedef Opm::SomertonThermalConductionLaw<FluidSystem, Scalar> type;
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};
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// The default for the end time of the simulation
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template<class TypeTag>
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struct EndTime<TypeTag, TTag::CuvetteBaseProblem>
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{
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using type = GetPropType<TypeTag, Scalar>;
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static constexpr type value = 180;
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};
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// The default for the initial time step size of the simulation
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template<class TypeTag>
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struct InitialTimeStepSize<TypeTag, TTag::CuvetteBaseProblem>
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{
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using type = GetPropType<TypeTag, Scalar>;
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static constexpr type value = 1;
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};
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// The default DGF file to load
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SET_STRING_PROP(CuvetteBaseProblem, GridFile, "./data/cuvette_11x4.dgf");
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} // namespace Opm::Properties
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namespace Opm {
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/*!
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* \ingroup TestProblems
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*
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* \brief Non-isothermal three-phase gas injection problem where a hot gas
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* is injected into a unsaturated porous medium with a residually
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* trapped NAPL contamination.
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*
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* The domain is a quasi-two-dimensional container (cuvette). Its
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* dimensions are 1.5 m x 0.74 m. The top and bottom boundaries are
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* closed, the right boundary is a free-flow boundary allowing fluids
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* to escape. From the left, an injection of a hot water-air mixture
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* is injected. The set-up is aimed at remediating an initial NAPL
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* (Non-Aquoeus Phase Liquid) contamination in the domain. The
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* contamination is initially placed partly into the ambient coarse
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* sand and partly into a fine sand lens.
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*
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* This simulation can be varied through assigning different boundary conditions
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* at the left boundary as described in Class (2001):
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* Theorie und numerische Modellierung nichtisothermer Mehrphasenprozesse in
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* NAPL-kontaminierten poroesen Medien, Dissertation, Eigenverlag des Instituts
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* fuer Wasserbau
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*
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* To see the basic effect and the differences to scenarios with pure
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* steam or pure air injection, it is sufficient to simulate this
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* problem to about 2-3 hours simulation time. Complete remediation
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* of the domain requires much longer (about 10 days simulated time).
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*/
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template <class TypeTag>
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class CuvetteProblem : public GetPropType<TypeTag, Properties::BaseProblem>
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{
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typedef GetPropType<TypeTag, Properties::BaseProblem> ParentType;
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typedef GetPropType<TypeTag, Properties::Scalar> Scalar;
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typedef GetPropType<TypeTag, Properties::GridView> GridView;
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typedef GetPropType<TypeTag, Properties::MaterialLaw> MaterialLaw;
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typedef GetPropType<TypeTag, Properties::MaterialLawParams> MaterialLawParams;
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typedef GetPropType<TypeTag, Properties::ThermalConductionLawParams> ThermalConductionLawParams;
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typedef GetPropType<TypeTag, Properties::SolidEnergyLawParams> SolidEnergyLawParams;
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typedef GetPropType<TypeTag, Properties::EqVector> EqVector;
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typedef GetPropType<TypeTag, Properties::PrimaryVariables> PrimaryVariables;
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typedef GetPropType<TypeTag, Properties::RateVector> RateVector;
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typedef GetPropType<TypeTag, Properties::BoundaryRateVector> BoundaryRateVector;
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typedef GetPropType<TypeTag, Properties::Simulator> Simulator;
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typedef GetPropType<TypeTag, Properties::Model> Model;
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typedef GetPropType<TypeTag, Properties::FluidSystem> FluidSystem;
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// copy some indices for convenience
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typedef GetPropType<TypeTag, Properties::Indices> Indices;
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enum { numPhases = FluidSystem::numPhases };
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enum { numComponents = FluidSystem::numComponents };
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enum { waterPhaseIdx = FluidSystem::waterPhaseIdx };
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enum { naplPhaseIdx = FluidSystem::naplPhaseIdx };
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enum { gasPhaseIdx = FluidSystem::gasPhaseIdx };
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enum { H2OIdx = FluidSystem::H2OIdx };
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enum { airIdx = FluidSystem::airIdx };
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enum { NAPLIdx = FluidSystem::NAPLIdx };
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enum { conti0EqIdx = Indices::conti0EqIdx };
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// Grid and world dimension
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enum { dimWorld = GridView::dimensionworld };
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typedef typename GridView::ctype CoordScalar;
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typedef Dune::FieldVector<CoordScalar, dimWorld> GlobalPosition;
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typedef Dune::FieldMatrix<Scalar, dimWorld, dimWorld> DimMatrix;
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public:
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/*!
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* \copydoc Doxygen::defaultProblemConstructor
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*/
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CuvetteProblem(Simulator& simulator)
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: ParentType(simulator)
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, eps_(1e-6)
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{ }
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/*!
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* \copydoc FvBaseProblem::finishInit
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*/
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void finishInit()
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{
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ParentType::finishInit();
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if (Opm::Valgrind::IsRunning())
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FluidSystem::init(/*minT=*/283.15, /*maxT=*/500.0, /*nT=*/20,
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/*minp=*/0.8e5, /*maxp=*/2e5, /*np=*/10);
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else
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FluidSystem::init(/*minT=*/283.15, /*maxT=*/500.0, /*nT=*/200,
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/*minp=*/0.8e5, /*maxp=*/2e5, /*np=*/100);
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// intrinsic permeabilities
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fineK_ = this->toDimMatrix_(6.28e-12);
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coarseK_ = this->toDimMatrix_(9.14e-10);
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// porosities
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finePorosity_ = 0.42;
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coarsePorosity_ = 0.42;
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// parameters for the capillary pressure law
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#if 1
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// three-phase Parker -- van Genuchten law
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fineMaterialParams_.setVgAlpha(0.0005);
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coarseMaterialParams_.setVgAlpha(0.005);
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fineMaterialParams_.setVgN(4.0);
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coarseMaterialParams_.setVgN(4.0);
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coarseMaterialParams_.setkrRegardsSnr(true);
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fineMaterialParams_.setkrRegardsSnr(true);
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// residual saturations
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fineMaterialParams_.setSwr(0.1201);
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fineMaterialParams_.setSwrx(0.1201);
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fineMaterialParams_.setSnr(0.0701);
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fineMaterialParams_.setSgr(0.0101);
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coarseMaterialParams_.setSwr(0.1201);
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coarseMaterialParams_.setSwrx(0.1201);
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coarseMaterialParams_.setSnr(0.0701);
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coarseMaterialParams_.setSgr(0.0101);
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#else
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// linear material law
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fineMaterialParams_.setPcMinSat(gasPhaseIdx, 0);
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fineMaterialParams_.setPcMaxSat(gasPhaseIdx, 0);
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fineMaterialParams_.setPcMinSat(naplPhaseIdx, 0);
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fineMaterialParams_.setPcMaxSat(naplPhaseIdx, -1000);
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fineMaterialParams_.setPcMinSat(waterPhaseIdx, 0);
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fineMaterialParams_.setPcMaxSat(waterPhaseIdx, -10000);
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coarseMaterialParams_.setPcMinSat(gasPhaseIdx, 0);
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coarseMaterialParams_.setPcMaxSat(gasPhaseIdx, 0);
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coarseMaterialParams_.setPcMinSat(naplPhaseIdx, 0);
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coarseMaterialParams_.setPcMaxSat(naplPhaseIdx, -100);
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coarseMaterialParams_.setPcMinSat(waterPhaseIdx, 0);
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coarseMaterialParams_.setPcMaxSat(waterPhaseIdx, -1000);
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// residual saturations
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fineMaterialParams_.setResidSat(waterPhaseIdx, 0.1201);
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fineMaterialParams_.setResidSat(naplPhaseIdx, 0.0701);
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fineMaterialParams_.setResidSat(gasPhaseIdx, 0.0101);
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coarseMaterialParams_.setResidSat(waterPhaseIdx, 0.1201);
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coarseMaterialParams_.setResidSat(naplPhaseIdx, 0.0701);
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coarseMaterialParams_.setResidSat(gasPhaseIdx, 0.0101);
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#endif
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fineMaterialParams_.finalize();
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coarseMaterialParams_.finalize();
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// initialize parameters for the thermal conduction law
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computeThermalCondParams_(thermalCondParams_, finePorosity_);
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// assume constant volumetric heat capacity and granite
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solidEnergyLawParams_.setSolidHeatCapacity(790.0 // specific heat capacity of granite [J / (kg K)]
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* 2700.0); // density of granite [kg/m^3]
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solidEnergyLawParams_.finalize();
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initInjectFluidState_();
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}
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/*!
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* \name Auxiliary methods
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*/
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//! \{
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/*!
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* \copydoc FvBaseProblem::shouldWriteRestartFile
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*
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* This problem writes a restart file after every time step.
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*/
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bool shouldWriteRestartFile() const
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{ return true; }
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/*!
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* \copydoc FvBaseProblem::name
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*/
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std::string name() const
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{ return std::string("cuvette_") + Model::name(); }
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/*!
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* \copydoc FvBaseProblem::endTimeStep
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*/
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void endTimeStep()
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{
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#ifndef NDEBUG
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this->model().checkConservativeness();
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// Calculate storage terms
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EqVector storage;
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this->model().globalStorage(storage);
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// Write mass balance information for rank 0
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if (this->gridView().comm().rank() == 0) {
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std::cout << "Storage: " << storage << std::endl << std::flush;
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}
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#endif // NDEBUG
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}
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//! \}
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/*!
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* \name Soil parameters
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*/
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//! \{
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/*!
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* \copydoc FvBaseMultiPhaseProblem::temperature
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*/
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template <class Context>
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Scalar temperature(const Context& context OPM_UNUSED,
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unsigned spaceIdx OPM_UNUSED,
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unsigned timeIdx OPM_UNUSED) const
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{ return 293.15; /* [K] */ }
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/*!
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* \copydoc FvBaseMultiPhaseProblem::intrinsicPermeability
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*/
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template <class Context>
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const DimMatrix& intrinsicPermeability(const Context& context, unsigned spaceIdx,
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unsigned timeIdx) const
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{
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const GlobalPosition& pos = context.pos(spaceIdx, timeIdx);
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if (isFineMaterial_(pos))
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return fineK_;
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return coarseK_;
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}
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/*!
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* \copydoc FvBaseMultiPhaseProblem::porosity
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*/
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template <class Context>
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Scalar porosity(const Context& context, unsigned spaceIdx, unsigned timeIdx) const
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{
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const GlobalPosition& pos = context.pos(spaceIdx, timeIdx);
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if (isFineMaterial_(pos))
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return finePorosity_;
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else
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return coarsePorosity_;
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}
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/*!
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* \copydoc FvBaseMultiPhaseProblem::materialLawParams
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*/
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template <class Context>
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const MaterialLawParams& materialLawParams(const Context& context,
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unsigned spaceIdx, unsigned timeIdx) const
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{
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const GlobalPosition& pos = context.pos(spaceIdx, timeIdx);
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if (isFineMaterial_(pos))
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return fineMaterialParams_;
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else
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return coarseMaterialParams_;
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}
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/*!
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* \copydoc FvBaseMultiPhaseProblem::thermalConductionParams
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*/
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template <class Context>
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const ThermalConductionLawParams &
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thermalConductionParams(const Context& context OPM_UNUSED,
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unsigned spaceIdx OPM_UNUSED,
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unsigned timeIdx OPM_UNUSED) const
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{ return thermalCondParams_; }
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//! \}
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/*!
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* \name Boundary conditions
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*/
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//! \{
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/*!
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* \copydoc FvBaseProblem::boundary
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*/
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template <class Context>
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void boundary(BoundaryRateVector& values, const Context& context,
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unsigned spaceIdx, unsigned timeIdx) const
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{
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const auto& pos = context.pos(spaceIdx, timeIdx);
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if (onRightBoundary_(pos)) {
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Opm::CompositionalFluidState<Scalar, FluidSystem> fs;
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initialFluidState_(fs, context, spaceIdx, timeIdx);
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values.setFreeFlow(context, spaceIdx, timeIdx, fs);
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values.setNoFlow();
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}
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else if (onLeftBoundary_(pos)) {
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// injection
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RateVector molarRate;
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// inject with the same composition as the gas phase of
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// the injection fluid state
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Scalar molarInjectionRate = 0.3435; // [mol/(m^2 s)]
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for (unsigned compIdx = 0; compIdx < numComponents; ++compIdx)
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molarRate[conti0EqIdx + compIdx] =
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-molarInjectionRate
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* injectFluidState_.moleFraction(gasPhaseIdx, compIdx);
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// calculate the total mass injection rate [kg / (m^2 s)
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Scalar massInjectionRate =
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molarInjectionRate
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* injectFluidState_.averageMolarMass(gasPhaseIdx);
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// set the boundary rate vector [J / (m^2 s)]
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values.setMolarRate(molarRate);
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values.setEnthalpyRate(-injectFluidState_.enthalpy(gasPhaseIdx) * massInjectionRate);
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}
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else
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values.setNoFlow();
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}
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//! \}
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/*!
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* \name Volumetric terms
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*/
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//! \{
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/*!
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* \copydoc FvBaseProblem::initial
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*/
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template <class Context>
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void initial(PrimaryVariables& values, const Context& context, unsigned spaceIdx,
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unsigned timeIdx) const
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{
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Opm::CompositionalFluidState<Scalar, FluidSystem> fs;
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initialFluidState_(fs, context, spaceIdx, timeIdx);
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const auto& matParams = materialLawParams(context, spaceIdx, timeIdx);
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values.assignMassConservative(fs, matParams, /*inEquilibrium=*/false);
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}
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/*!
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* \copydoc FvBaseProblem::source
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*
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* For this problem, the source term of all components is 0
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* everywhere.
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*/
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template <class Context>
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void source(RateVector& rate,
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const Context& context OPM_UNUSED,
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unsigned spaceIdx OPM_UNUSED,
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unsigned timeIdx OPM_UNUSED) const
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{ rate = Scalar(0.0); }
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//! \}
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private:
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bool onLeftBoundary_(const GlobalPosition& pos) const
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{ return pos[0] < eps_; }
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bool onRightBoundary_(const GlobalPosition& pos) const
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{ return pos[0] > this->boundingBoxMax()[0] - eps_; }
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bool onLowerBoundary_(const GlobalPosition& pos) const
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{ return pos[1] < eps_; }
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bool onUpperBoundary_(const GlobalPosition& pos) const
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{ return pos[1] > this->boundingBoxMax()[1] - eps_; }
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bool isContaminated_(const GlobalPosition& pos) const
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{
|
|
return (0.20 <= pos[0]) && (pos[0] <= 0.80) && (0.4 <= pos[1])
|
|
&& (pos[1] <= 0.65);
|
|
}
|
|
|
|
bool isFineMaterial_(const GlobalPosition& pos) const
|
|
{
|
|
if (0.13 <= pos[0] && 1.20 >= pos[0] && 0.32 <= pos[1] && pos[1] <= 0.57)
|
|
return true;
|
|
else if (pos[1] <= 0.15 && 1.20 <= pos[0])
|
|
return true;
|
|
else
|
|
return false;
|
|
}
|
|
|
|
template <class FluidState, class Context>
|
|
void initialFluidState_(FluidState& fs, const Context& context,
|
|
unsigned spaceIdx, unsigned timeIdx) const
|
|
{
|
|
const GlobalPosition& pos = context.pos(spaceIdx, timeIdx);
|
|
|
|
fs.setTemperature(293.0 /*[K]*/);
|
|
|
|
Scalar pw = 1e5;
|
|
|
|
if (isContaminated_(pos)) {
|
|
fs.setSaturation(waterPhaseIdx, 0.12);
|
|
fs.setSaturation(naplPhaseIdx, 0.07);
|
|
fs.setSaturation(gasPhaseIdx, 1 - 0.12 - 0.07);
|
|
|
|
// set the capillary pressures
|
|
const auto& matParams = materialLawParams(context, spaceIdx, timeIdx);
|
|
Scalar pc[numPhases];
|
|
MaterialLaw::capillaryPressures(pc, matParams, fs);
|
|
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx)
|
|
fs.setPressure(phaseIdx, pw + (pc[phaseIdx] - pc[waterPhaseIdx]));
|
|
|
|
// compute the phase compositions
|
|
typedef Opm::MiscibleMultiPhaseComposition<Scalar, FluidSystem> MMPC;
|
|
typename FluidSystem::template ParameterCache<Scalar> paramCache;
|
|
MMPC::solve(fs, paramCache, /*setViscosity=*/true, /*setEnthalpy=*/true);
|
|
}
|
|
else {
|
|
fs.setSaturation(waterPhaseIdx, 0.12);
|
|
fs.setSaturation(gasPhaseIdx, 1 - fs.saturation(waterPhaseIdx));
|
|
fs.setSaturation(naplPhaseIdx, 0);
|
|
|
|
// set the capillary pressures
|
|
const auto& matParams = materialLawParams(context, spaceIdx, timeIdx);
|
|
Scalar pc[numPhases];
|
|
MaterialLaw::capillaryPressures(pc, matParams, fs);
|
|
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx)
|
|
fs.setPressure(phaseIdx, pw + (pc[phaseIdx] - pc[waterPhaseIdx]));
|
|
|
|
// compute the phase compositions
|
|
typedef Opm::MiscibleMultiPhaseComposition<Scalar, FluidSystem> MMPC;
|
|
typename FluidSystem::template ParameterCache<Scalar> paramCache;
|
|
MMPC::solve(fs, paramCache, /*setViscosity=*/true, /*setEnthalpy=*/true);
|
|
|
|
// set the contaminant mole fractions to zero. this is a little bit hacky...
|
|
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
|
|
fs.setMoleFraction(phaseIdx, NAPLIdx, 0.0);
|
|
|
|
if (phaseIdx == naplPhaseIdx)
|
|
continue;
|
|
|
|
Scalar sumx = 0;
|
|
for (unsigned compIdx = 0; compIdx < numComponents; ++compIdx)
|
|
sumx += fs.moleFraction(phaseIdx, compIdx);
|
|
|
|
for (unsigned compIdx = 0; compIdx < numComponents; ++compIdx)
|
|
fs.setMoleFraction(phaseIdx, compIdx,
|
|
fs.moleFraction(phaseIdx, compIdx) / sumx);
|
|
}
|
|
}
|
|
}
|
|
|
|
void computeThermalCondParams_(ThermalConductionLawParams& params, Scalar poro)
|
|
{
|
|
Scalar lambdaGranite = 2.8; // [W / (K m)]
|
|
|
|
// create a Fluid state which has all phases present
|
|
Opm::ImmiscibleFluidState<Scalar, FluidSystem> fs;
|
|
fs.setTemperature(293.15);
|
|
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
|
|
fs.setPressure(phaseIdx, 1.0135e5);
|
|
}
|
|
|
|
typename FluidSystem::template ParameterCache<Scalar> paramCache;
|
|
paramCache.updateAll(fs);
|
|
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
|
|
Scalar rho = FluidSystem::density(fs, paramCache, phaseIdx);
|
|
fs.setDensity(phaseIdx, rho);
|
|
}
|
|
|
|
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
|
|
Scalar lambdaSaturated;
|
|
if (FluidSystem::isLiquid(phaseIdx)) {
|
|
Scalar lambdaFluid = FluidSystem::thermalConductivity(fs, paramCache, phaseIdx);
|
|
lambdaSaturated =
|
|
std::pow(lambdaGranite, (1 - poro))
|
|
+
|
|
std::pow(lambdaFluid, poro);
|
|
}
|
|
else
|
|
lambdaSaturated = std::pow(lambdaGranite, (1 - poro));
|
|
|
|
params.setFullySaturatedLambda(phaseIdx, lambdaSaturated);
|
|
if (!FluidSystem::isLiquid(phaseIdx))
|
|
params.setVacuumLambda(lambdaSaturated);
|
|
}
|
|
}
|
|
|
|
void initInjectFluidState_()
|
|
{
|
|
injectFluidState_.setTemperature(383.0); // [K]
|
|
injectFluidState_.setPressure(gasPhaseIdx, 1e5); // [Pa]
|
|
injectFluidState_.setSaturation(gasPhaseIdx, 1.0); // [-]
|
|
|
|
Scalar xgH2O = 0.417;
|
|
injectFluidState_.setMoleFraction(gasPhaseIdx, H2OIdx, xgH2O); // [-]
|
|
injectFluidState_.setMoleFraction(gasPhaseIdx, airIdx, 1 - xgH2O); // [-]
|
|
injectFluidState_.setMoleFraction(gasPhaseIdx, NAPLIdx, 0.0); // [-]
|
|
|
|
// set the specific enthalpy of the gas phase
|
|
typename FluidSystem::template ParameterCache<Scalar> paramCache;
|
|
paramCache.updatePhase(injectFluidState_, gasPhaseIdx);
|
|
|
|
Scalar h = FluidSystem::enthalpy(injectFluidState_, paramCache, gasPhaseIdx);
|
|
injectFluidState_.setEnthalpy(gasPhaseIdx, h);
|
|
}
|
|
|
|
DimMatrix fineK_;
|
|
DimMatrix coarseK_;
|
|
|
|
Scalar finePorosity_;
|
|
Scalar coarsePorosity_;
|
|
|
|
MaterialLawParams fineMaterialParams_;
|
|
MaterialLawParams coarseMaterialParams_;
|
|
|
|
ThermalConductionLawParams thermalCondParams_;
|
|
SolidEnergyLawParams solidEnergyLawParams_;
|
|
|
|
Opm::CompositionalFluidState<Scalar, FluidSystem> injectFluidState_;
|
|
|
|
const Scalar eps_;
|
|
};
|
|
} // namespace Opm
|
|
|
|
#endif
|