mirror of
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649 lines
23 KiB
C++
649 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::Co2InjectionProblem
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*/
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#ifndef EWOMS_CO2_INJECTION_PROBLEM_HH
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#define EWOMS_CO2_INJECTION_PROBLEM_HH
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#include <opm/models/immiscible/immisciblemodel.hh>
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#include <opm/simulators/linalg/parallelamgbackend.hh>
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#include <opm/material/fluidsystems/H2ON2FluidSystem.hpp>
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#include <opm/material/fluidsystems/BrineCO2FluidSystem.hpp>
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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/constraintsolvers/ComputeFromReferencePhase.hpp>
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#include <opm/material/fluidmatrixinteractions/LinearMaterial.hpp>
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#include <opm/material/fluidmatrixinteractions/RegularizedBrooksCorey.hpp>
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#include <opm/material/fluidmatrixinteractions/EffToAbsLaw.hpp>
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#include <opm/material/fluidmatrixinteractions/MaterialTraits.hpp>
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#include <opm/material/thermal/SomertonThermalConductionLaw.hpp>
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#include <opm/material/thermal/ConstantSolidHeatCapLaw.hpp>
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#include <opm/material/binarycoefficients/Brine_CO2.hpp>
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#include <opm/material/common/UniformTabulated2DFunction.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 <sstream>
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#include <iostream>
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#include <string>
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namespace Opm {
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//! \cond SKIP_THIS
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template <class TypeTag>
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class Co2InjectionProblem;
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//! \endcond
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}
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namespace Opm::Properties {
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namespace TTag {
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struct Co2InjectionBaseProblem {};
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}
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// Set the grid type
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template<class TypeTag>
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struct Grid<TypeTag, TTag::Co2InjectionBaseProblem> { 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::Co2InjectionBaseProblem>
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{ using type = Opm::Co2InjectionProblem<TypeTag>; };
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// Set fluid configuration
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template<class TypeTag>
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struct FluidSystem<TypeTag, TTag::Co2InjectionBaseProblem>
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{
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private:
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using Scalar = GetPropType<TypeTag, Properties::Scalar>;
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public:
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using type = Opm::BrineCO2FluidSystem<Scalar>;
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//using type = Opm::H2ON2FluidSystem<Scalar, /*useComplexRelations=*/false>;
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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::Co2InjectionBaseProblem>
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{
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private:
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using FluidSystem = GetPropType<TypeTag, Properties::FluidSystem>;
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enum { liquidPhaseIdx = FluidSystem::liquidPhaseIdx };
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enum { gasPhaseIdx = FluidSystem::gasPhaseIdx };
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using Scalar = GetPropType<TypeTag, Properties::Scalar>;
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using Traits = Opm::TwoPhaseMaterialTraits<Scalar,
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/*wettingPhaseIdx=*/FluidSystem::liquidPhaseIdx,
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/*nonWettingPhaseIdx=*/FluidSystem::gasPhaseIdx>;
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// define the material law which is parameterized by effective
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// saturations
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using EffMaterialLaw = Opm::RegularizedBrooksCorey<Traits>;
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public:
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// define the material law parameterized by absolute saturations
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using type = Opm::EffToAbsLaw<EffMaterialLaw>;
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};
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// Set the thermal conduction law
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template<class TypeTag>
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struct ThermalConductionLaw<TypeTag, TTag::Co2InjectionBaseProblem>
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{
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private:
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using Scalar = GetPropType<TypeTag, Properties::Scalar>;
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using FluidSystem = GetPropType<TypeTag, Properties::FluidSystem>;
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public:
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// define the material law parameterized by absolute saturations
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using type = Opm::SomertonThermalConductionLaw<FluidSystem, Scalar>;
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};
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// set the energy storage law for the solid phase
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template<class TypeTag>
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struct SolidEnergyLaw<TypeTag, TTag::Co2InjectionBaseProblem>
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{ using type = Opm::ConstantSolidHeatCapLaw<GetPropType<TypeTag, Properties::Scalar>>; };
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// Use the algebraic multi-grid linear solver for this problem
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template<class TypeTag>
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struct LinearSolverSplice<TypeTag, TTag::Co2InjectionBaseProblem> { using type = TTag::ParallelAmgLinearSolver; };
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} // namespace Opm::Properties
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namespace Opm::Parameters {
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struct FluidSystemNumPressure { static constexpr unsigned value = 100; };
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struct FluidSystemNumTemperature { static constexpr unsigned value = 100; };
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template<class Scalar>
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struct FluidSystemPressureHigh { static constexpr Scalar value = 4e7; };
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template<class Scalar>
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struct FluidSystemPressureLow { static constexpr Scalar value = 3e7; };
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template<class Scalar>
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struct FluidSystemTemperatureHigh { static constexpr Scalar value = 500.0; };
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template<class Scalar>
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struct FluidSystemTemperatureLow { static constexpr Scalar value = 290.0; };
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template<class Scalar>
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struct MaxDepth { static constexpr Scalar value = 2500.0; };
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struct SimulationName { static constexpr auto value = "co2injection"; };
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template<class Scalar>
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struct Temperature { static constexpr Scalar value = 293.15; };
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} // namespace Opm::Parameters
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namespace Opm {
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double Co2InjectionTolerance = 1e-8;
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/*!
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* \ingroup TestProblems
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*
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* \brief Problem where \f$CO_2\f$ is injected under a low permeable
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* layer at a depth of 2700m.
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*
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* The domain is sized 60m times 40m and consists of two layers, one
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* which is moderately permeable (\f$K = 10^{-12}\;m^2\f$) for \f$ y >
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* 22\; m\f$ and one with a lower intrinsic permeablility (\f$
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* K=10^{-13}\;m^2\f$) in the rest of the domain.
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*
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* \f$CO_2\f$ gets injected by means of a forced-flow boundary
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* condition into water-filled aquifer, which is situated 2700m below
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* sea level, at the lower-right boundary (\f$5m<y<15m\f$) and
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* migrates upwards due to buoyancy. It accumulates and eventually
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* enters the lower permeable aquitard.
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*
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* The boundary conditions applied by this problem are no-flow
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* conditions on the top bottom and right boundaries and a free-flow
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* boundary condition on the left. For the free-flow condition,
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* hydrostatic pressure is assumed.
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*/
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template <class TypeTag>
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class Co2InjectionProblem : public GetPropType<TypeTag, Properties::BaseProblem>
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{
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using ParentType = GetPropType<TypeTag, Properties::BaseProblem>;
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using Scalar = GetPropType<TypeTag, Properties::Scalar>;
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using Evaluation = GetPropType<TypeTag, Properties::Evaluation>;
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using GridView = GetPropType<TypeTag, Properties::GridView>;
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using FluidSystem = GetPropType<TypeTag, Properties::FluidSystem>;
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enum { dim = GridView::dimension };
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enum { dimWorld = GridView::dimensionworld };
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// copy some indices for convenience
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using Indices = GetPropType<TypeTag, Properties::Indices>;
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enum { numPhases = FluidSystem::numPhases };
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enum { gasPhaseIdx = FluidSystem::gasPhaseIdx };
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enum { liquidPhaseIdx = FluidSystem::liquidPhaseIdx };
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enum { CO2Idx = FluidSystem::CO2Idx };
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enum { BrineIdx = FluidSystem::BrineIdx };
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static constexpr int conti0EqIdx = Indices::conti0EqIdx;
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static constexpr int contiCO2EqIdx = conti0EqIdx + CO2Idx;
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using PrimaryVariables = GetPropType<TypeTag, Properties::PrimaryVariables>;
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using RateVector = GetPropType<TypeTag, Properties::RateVector>;
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using BoundaryRateVector = GetPropType<TypeTag, Properties::BoundaryRateVector>;
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using MaterialLaw = GetPropType<TypeTag, Properties::MaterialLaw>;
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using Simulator = GetPropType<TypeTag, Properties::Simulator>;
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using Model = GetPropType<TypeTag, Properties::Model>;
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using MaterialLawParams = GetPropType<TypeTag, Properties::MaterialLawParams>;
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using ThermalConductionLaw = GetPropType<TypeTag, Properties::ThermalConductionLaw>;
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using SolidEnergyLawParams = GetPropType<TypeTag, Properties::SolidEnergyLawParams>;
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using ThermalConductionLawParams = typename ThermalConductionLaw::Params;
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using Toolbox = Opm::MathToolbox<Evaluation>;
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using CoordScalar = typename GridView::ctype;
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using GlobalPosition = Dune::FieldVector<CoordScalar, dimWorld>;
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using DimMatrix = Dune::FieldMatrix<Scalar, dimWorld, dimWorld>;
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public:
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/*!
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* \copydoc Doxygen::defaultProblemConstructor
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*/
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Co2InjectionProblem(Simulator& simulator)
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: ParentType(simulator)
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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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eps_ = 1e-6;
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temperatureLow_ = Parameters::Get<Parameters::FluidSystemTemperatureLow<Scalar>>();
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temperatureHigh_ = Parameters::Get<Parameters::FluidSystemTemperatureHigh<Scalar>>();
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nTemperature_ = Parameters::Get<Parameters::FluidSystemNumTemperature>();
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pressureLow_ = Parameters::Get<Parameters::FluidSystemPressureLow<Scalar>>();
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pressureHigh_ = Parameters::Get<Parameters::FluidSystemPressureHigh<Scalar>>();
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nPressure_ = Parameters::Get<Parameters::FluidSystemNumPressure>();
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maxDepth_ = Parameters::Get<Parameters::MaxDepth<Scalar>>();
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temperature_ = Parameters::Get<Parameters::Temperature<Scalar>>();
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// initialize the tables of the fluid system
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// FluidSystem::init();
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FluidSystem::init(/*Tmin=*/temperatureLow_,
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/*Tmax=*/temperatureHigh_,
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/*nT=*/nTemperature_,
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/*pmin=*/pressureLow_,
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/*pmax=*/pressureHigh_,
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/*np=*/nPressure_);
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fineLayerBottom_ = 22.0;
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// intrinsic permeabilities
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fineK_ = this->toDimMatrix_(1e-13);
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coarseK_ = this->toDimMatrix_(1e-12);
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// porosities
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finePorosity_ = 0.3;
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coarsePorosity_ = 0.3;
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// residual saturations
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fineMaterialParams_.setResidualSaturation(liquidPhaseIdx, 0.2);
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fineMaterialParams_.setResidualSaturation(gasPhaseIdx, 0.0);
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coarseMaterialParams_.setResidualSaturation(liquidPhaseIdx, 0.2);
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coarseMaterialParams_.setResidualSaturation(gasPhaseIdx, 0.0);
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// parameters for the Brooks-Corey law
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fineMaterialParams_.setEntryPressure(1e4);
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coarseMaterialParams_.setEntryPressure(5e3);
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fineMaterialParams_.setLambda(2.0);
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coarseMaterialParams_.setLambda(2.0);
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fineMaterialParams_.finalize();
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coarseMaterialParams_.finalize();
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// parameters for the somerton law thermal conduction
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computeThermalCondParams_(fineThermalCondParams_, finePorosity_);
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computeThermalCondParams_(coarseThermalCondParams_, coarsePorosity_);
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// assume constant 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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}
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/*!
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* \copydoc FvBaseMultiPhaseProblem::registerParameters
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*/
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static void registerParameters()
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{
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ParentType::registerParameters();
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Parameters::Register<Parameters::FluidSystemTemperatureLow<Scalar>>
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("The lower temperature [K] for tabulation of the fluid system");
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Parameters::Register<Parameters::FluidSystemTemperatureHigh<Scalar>>
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("The upper temperature [K] for tabulation of the fluid system");
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Parameters::Register<Parameters::FluidSystemNumTemperature>
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("The number of intervals between the lower and upper temperature");
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Parameters::Register<Parameters::FluidSystemPressureLow<Scalar>>
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("The lower pressure [Pa] for tabulation of the fluid system");
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Parameters::Register<Parameters::FluidSystemPressureHigh<Scalar>>
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("The upper pressure [Pa] for tabulation of the fluid system");
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Parameters::Register<Parameters::FluidSystemNumPressure>
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("The number of intervals between the lower and upper pressure");
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Parameters::Register<Parameters::Temperature<Scalar>>
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("The temperature [K] in the reservoir");
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Parameters::Register<Parameters::MaxDepth<Scalar>>
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("The maximum depth [m] of the reservoir");
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Parameters::Register<Parameters::SimulationName>
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("The name of the simulation used for the output files");
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Parameters::SetDefault<Parameters::GridFile>("data/co2injection.dgf");
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Parameters::SetDefault<Parameters::EndTime<Scalar>>(1e4);
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Parameters::SetDefault<Parameters::InitialTimeStepSize<Scalar>>(250);
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Parameters::SetDefault<Parameters::NewtonTolerance<Scalar>>(Scalar{Co2InjectionTolerance});
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Parameters::SetDefault<Parameters::EnableGravity>(true);
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}
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/*!
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* \name Problem parameters
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*/
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//! \{
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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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{
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std::ostringstream oss;
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oss << Parameters::Get<Parameters::SimulationName>()
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<< "_" << Model::name();
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if (getPropValue<TypeTag, Properties::EnableEnergy>())
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oss << "_ni";
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oss << "_" << Model::discretizationName();
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return oss.str();
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}
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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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Scalar tol = this->model().newtonMethod().tolerance()*1e5;
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this->model().checkConservativeness(tol);
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// Calculate storage terms
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PrimaryVariables storageL, storageG;
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this->model().globalPhaseStorage(storageL, /*phaseIdx=*/0);
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this->model().globalPhaseStorage(storageG, /*phaseIdx=*/1);
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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: liquid=[" << storageL << "]"
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<< " gas=[" << storageG << "]\n" << std::flush;
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}
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#endif // NDEBUG
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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, 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 (inHighTemperatureRegion_(pos))
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return temperature_ + 100;
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return temperature_;
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}
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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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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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return coarseMaterialParams_;
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}
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/*!
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* \brief Return the parameters for the heat storage law of the rock
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*
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* In this case, we assume the rock-matrix to be granite.
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*/
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template <class Context>
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const SolidEnergyLawParams&
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solidEnergyLawParams(const Context& /*context*/,
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unsigned /*spaceIdx*/,
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unsigned /*timeIdx*/) const
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{ return solidEnergyLawParams_; }
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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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thermalConductionLawParams(const Context& context,
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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 fineThermalCondParams_;
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return coarseThermalCondParams_;
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}
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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 (onLeftBoundary_(pos)) {
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Opm::CompositionalFluidState<Scalar, FluidSystem> fs;
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initialFluidState_(fs, context, spaceIdx, timeIdx);
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fs.checkDefined();
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// impose an freeflow boundary condition
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values.setFreeFlow(context, spaceIdx, timeIdx, fs);
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}
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else if (onInlet_(pos)) {
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RateVector massRate(0.0);
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massRate[contiCO2EqIdx] = -1e-3; // [kg/(m^3 s)]
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using FluidState = Opm::ImmiscibleFluidState<Scalar, FluidSystem>;
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FluidState fs;
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fs.setSaturation(gasPhaseIdx, 1.0);
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const auto& pg =
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context.intensiveQuantities(spaceIdx, timeIdx).fluidState().pressure(gasPhaseIdx);
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fs.setPressure(gasPhaseIdx, Toolbox::value(pg));
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fs.setTemperature(temperature(context, spaceIdx, timeIdx));
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typename FluidSystem::template ParameterCache<Scalar> paramCache;
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paramCache.updatePhase(fs, gasPhaseIdx);
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Scalar h = FluidSystem::template enthalpy<FluidState, Scalar>(fs, paramCache, gasPhaseIdx);
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// impose an forced inflow boundary condition for pure CO2
|
|
values.setMassRate(massRate);
|
|
values.setEnthalpyRate(massRate[contiCO2EqIdx] * h);
|
|
}
|
|
else
|
|
// no flow on top and bottom
|
|
values.setNoFlow();
|
|
}
|
|
|
|
// \}
|
|
|
|
/*!
|
|
* \name Volumetric terms
|
|
*/
|
|
//! \{
|
|
|
|
/*!
|
|
* \copydoc FvBaseProblem::initial
|
|
*/
|
|
template <class Context>
|
|
void initial(PrimaryVariables& values, const Context& context, unsigned spaceIdx,
|
|
unsigned timeIdx) const
|
|
{
|
|
Opm::CompositionalFluidState<Scalar, FluidSystem> fs;
|
|
initialFluidState_(fs, context, spaceIdx, timeIdx);
|
|
|
|
// const auto& matParams = this->materialLawParams(context, spaceIdx,
|
|
// timeIdx);
|
|
// values.assignMassConservative(fs, matParams, /*inEquilibrium=*/true);
|
|
values.assignNaive(fs);
|
|
}
|
|
|
|
/*!
|
|
* \copydoc FvBaseProblem::source
|
|
*
|
|
* For this problem, the source term of all components is 0
|
|
* everywhere.
|
|
*/
|
|
template <class Context>
|
|
void source(RateVector& rate,
|
|
const Context& /*context*/,
|
|
unsigned /*spaceIdx*/,
|
|
unsigned /*timeIdx*/) const
|
|
{ rate = Scalar(0.0); }
|
|
|
|
//! \}
|
|
|
|
private:
|
|
template <class Context, class FluidState>
|
|
void initialFluidState_(FluidState& fs,
|
|
const Context& context,
|
|
unsigned spaceIdx,
|
|
unsigned timeIdx) const
|
|
{
|
|
const GlobalPosition& pos = context.pos(spaceIdx, timeIdx);
|
|
|
|
//////
|
|
// set temperature
|
|
//////
|
|
fs.setTemperature(temperature(context, spaceIdx, timeIdx));
|
|
|
|
//////
|
|
// set saturations
|
|
//////
|
|
fs.setSaturation(FluidSystem::liquidPhaseIdx, 1.0);
|
|
fs.setSaturation(FluidSystem::gasPhaseIdx, 0.0);
|
|
|
|
//////
|
|
// set pressures
|
|
//////
|
|
Scalar densityL = FluidSystem::Brine::liquidDensity(temperature_, Scalar(1e5));
|
|
Scalar depth = maxDepth_ - pos[dim - 1];
|
|
Scalar pl = 1e5 - densityL * this->gravity()[dim - 1] * depth;
|
|
|
|
Scalar pC[numPhases];
|
|
const auto& matParams = this->materialLawParams(context, spaceIdx, timeIdx);
|
|
MaterialLaw::capillaryPressures(pC, matParams, fs);
|
|
|
|
fs.setPressure(liquidPhaseIdx, pl + (pC[liquidPhaseIdx] - pC[liquidPhaseIdx]));
|
|
fs.setPressure(gasPhaseIdx, pl + (pC[gasPhaseIdx] - pC[liquidPhaseIdx]));
|
|
|
|
//////
|
|
// set composition of the liquid phase
|
|
//////
|
|
fs.setMoleFraction(liquidPhaseIdx, CO2Idx, 0.005);
|
|
fs.setMoleFraction(liquidPhaseIdx, BrineIdx,
|
|
1.0 - fs.moleFraction(liquidPhaseIdx, CO2Idx));
|
|
|
|
typename FluidSystem::template ParameterCache<Scalar> paramCache;
|
|
using CFRP = Opm::ComputeFromReferencePhase<Scalar, FluidSystem>;
|
|
CFRP::solve(fs, paramCache,
|
|
/*refPhaseIdx=*/liquidPhaseIdx,
|
|
/*setViscosity=*/true,
|
|
/*setEnthalpy=*/true);
|
|
}
|
|
|
|
bool onLeftBoundary_(const GlobalPosition& pos) const
|
|
{ return pos[0] < eps_; }
|
|
|
|
bool onRightBoundary_(const GlobalPosition& pos) const
|
|
{ return pos[0] > this->boundingBoxMax()[0] - eps_; }
|
|
|
|
bool onInlet_(const GlobalPosition& pos) const
|
|
{ return onRightBoundary_(pos) && (5 < pos[1]) && (pos[1] < 15); }
|
|
|
|
bool inHighTemperatureRegion_(const GlobalPosition& pos) const
|
|
{ return (pos[0] > 20) && (pos[0] < 30) && (pos[1] > 5) && (pos[1] < 35); }
|
|
|
|
void computeThermalCondParams_(ThermalConductionLawParams& params, Scalar poro)
|
|
{
|
|
Scalar lambdaWater = 0.6;
|
|
Scalar lambdaGranite = 2.8;
|
|
|
|
Scalar lambdaWet = std::pow(lambdaGranite, (1 - poro))
|
|
* std::pow(lambdaWater, poro);
|
|
Scalar lambdaDry = std::pow(lambdaGranite, (1 - poro));
|
|
|
|
params.setFullySaturatedLambda(gasPhaseIdx, lambdaDry);
|
|
params.setFullySaturatedLambda(liquidPhaseIdx, lambdaWet);
|
|
params.setVacuumLambda(lambdaDry);
|
|
}
|
|
|
|
bool isFineMaterial_(const GlobalPosition& pos) const
|
|
{ return pos[dim - 1] > fineLayerBottom_; }
|
|
|
|
DimMatrix fineK_;
|
|
DimMatrix coarseK_;
|
|
Scalar fineLayerBottom_;
|
|
|
|
Scalar finePorosity_;
|
|
Scalar coarsePorosity_;
|
|
|
|
MaterialLawParams fineMaterialParams_;
|
|
MaterialLawParams coarseMaterialParams_;
|
|
|
|
ThermalConductionLawParams fineThermalCondParams_;
|
|
ThermalConductionLawParams coarseThermalCondParams_;
|
|
SolidEnergyLawParams solidEnergyLawParams_;
|
|
|
|
Scalar temperature_;
|
|
Scalar maxDepth_;
|
|
Scalar eps_;
|
|
|
|
unsigned nTemperature_;
|
|
unsigned nPressure_;
|
|
|
|
Scalar pressureLow_, pressureHigh_;
|
|
Scalar temperatureLow_, temperatureHigh_;
|
|
};
|
|
|
|
} // namespace Opm
|
|
|
|
#endif
|