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https://github.com/OPM/opm-simulators.git
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475 lines
15 KiB
C++
475 lines
15 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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* \copydoc Ewoms::InfiltrationProblem
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*/
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#ifndef EWOMS_INFILTRATION_PROBLEM_HH
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#define EWOMS_INFILTRATION_PROBLEM_HH
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#include <ewoms/models/pvs/pvsproperties.hh>
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#include <opm/material/fluidstates/CompositionalFluidState.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/MaterialTraits.hpp>
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#include <opm/material/constraintsolvers/ComputeFromReferencePhase.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 <sstream>
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#include <string>
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namespace Ewoms {
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template <class TypeTag>
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class InfiltrationProblem;
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}
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BEGIN_PROPERTIES
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NEW_TYPE_TAG(InfiltrationBaseProblem);
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// Set the grid type
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SET_TYPE_PROP(InfiltrationBaseProblem, Grid, Dune::YaspGrid<2>);
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// Set the problem property
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SET_TYPE_PROP(InfiltrationBaseProblem, Problem,
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Ewoms::InfiltrationProblem<TypeTag>);
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// Set the fluid system
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SET_TYPE_PROP(
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InfiltrationBaseProblem, FluidSystem,
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Opm::FluidSystems::H2OAirMesitylene<typename GET_PROP_TYPE(TypeTag, Scalar)>);
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// Enable gravity?
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SET_BOOL_PROP(InfiltrationBaseProblem, EnableGravity, true);
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// Write newton convergence?
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SET_BOOL_PROP(InfiltrationBaseProblem, NewtonWriteConvergence, false);
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// -1 backward differences, 0: central differences, +1: forward differences
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SET_INT_PROP(InfiltrationBaseProblem, NumericDifferenceMethod, 1);
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// Set the material Law
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SET_PROP(InfiltrationBaseProblem, MaterialLaw)
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{
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private:
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typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
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typedef typename GET_PROP_TYPE(TypeTag, 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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// The default for the end time of the simulation
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SET_SCALAR_PROP(InfiltrationBaseProblem, EndTime, 6e3);
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// The default for the initial time step size of the simulation
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SET_SCALAR_PROP(InfiltrationBaseProblem, InitialTimeStepSize, 60);
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// The default DGF file to load
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SET_STRING_PROP(InfiltrationBaseProblem, GridFile,
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"./data/infiltration_50x3.dgf");
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END_PROPERTIES
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namespace Ewoms {
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/*!
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* \ingroup TestProblems
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* \brief Isothermal NAPL infiltration problem where LNAPL
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* contaminates the unsaturated and the saturated groundwater
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* zone.
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*
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* The 2D domain of this test problem is 500 m long and 10 m deep,
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* where the lower part represents a slightly inclined groundwater
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* table, and the upper part is the vadose zone. A LNAPL (Non-Aqueous
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* Phase Liquid which is lighter than water) infiltrates (modelled
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* with a Neumann boundary condition) into the vadose zone. Upon
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* reaching the water table, it spreads (since lighter than water) and
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* migrates on top of the water table in the direction of the slope.
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* On its way through the vadose zone, it leaves a trace of residually
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* trapped immobile NAPL, which can in the following dissolve and
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* evaporate slowly, and eventually be transported by advection and
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* diffusion.
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*
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* Left and right boundaries are constant hydraulic head boundaries
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* (Dirichlet), Top and bottom are Neumann boundaries, all no-flow
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* except for the small infiltration zone in the upper left part.
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*/
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template <class TypeTag>
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class InfiltrationProblem : public GET_PROP_TYPE(TypeTag, BaseProblem)
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{
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typedef typename GET_PROP_TYPE(TypeTag, BaseProblem) ParentType;
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typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
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typedef typename GET_PROP_TYPE(TypeTag, GridView) GridView;
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typedef typename GET_PROP_TYPE(TypeTag, MaterialLaw) MaterialLaw;
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typedef typename GET_PROP_TYPE(TypeTag, MaterialLawParams) MaterialLawParams;
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typedef typename GET_PROP_TYPE(TypeTag, PrimaryVariables) PrimaryVariables;
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typedef typename GET_PROP_TYPE(TypeTag, EqVector) EqVector;
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typedef typename GET_PROP_TYPE(TypeTag, RateVector) RateVector;
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typedef typename GET_PROP_TYPE(TypeTag, BoundaryRateVector) BoundaryRateVector;
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typedef typename GET_PROP_TYPE(TypeTag, Simulator) Simulator;
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typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
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typedef typename GET_PROP_TYPE(TypeTag, Model) Model;
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// copy some indices for convenience
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typedef typename GET_PROP_TYPE(TypeTag, Indices) Indices;
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enum {
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// equation indices
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conti0EqIdx = Indices::conti0EqIdx,
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// number of phases/components
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numPhases = FluidSystem::numPhases,
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// component indices
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NAPLIdx = FluidSystem::NAPLIdx,
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H2OIdx = FluidSystem::H2OIdx,
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airIdx = FluidSystem::airIdx,
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// phase indices
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waterPhaseIdx = FluidSystem::waterPhaseIdx,
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gasPhaseIdx = FluidSystem::gasPhaseIdx,
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naplPhaseIdx = FluidSystem::naplPhaseIdx,
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// Grid and world dimension
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dim = GridView::dimension,
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dimWorld = GridView::dimensionworld
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};
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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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InfiltrationProblem(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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temperature_ = 273.15 + 10.0; // -> 10 degrees Celsius
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FluidSystem::init(/*tempMin=*/temperature_ - 1,
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/*tempMax=*/temperature_ + 1,
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/*nTemp=*/3,
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/*pressMin=*/0.8 * 1e5,
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/*pressMax=*/3 * 1e5,
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/*nPress=*/200);
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// intrinsic permeabilities
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fineK_ = this->toDimMatrix_(1e-11);
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coarseK_ = this->toDimMatrix_(1e-11);
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// porosities
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porosity_ = 0.40;
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// residual saturations
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materialParams_.setSwr(0.12);
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materialParams_.setSwrx(0.12);
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materialParams_.setSnr(0.07);
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materialParams_.setSgr(0.03);
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// parameters for the three-phase van Genuchten law
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materialParams_.setVgAlpha(0.0005);
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materialParams_.setVgN(4.);
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materialParams_.setkrRegardsSnr(false);
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materialParams_.finalize();
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materialParams_.checkDefined();
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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::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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{
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std::ostringstream oss;
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oss << "infiltration_" << Model::name();
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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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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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* \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 temperature_; }
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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&
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intrinsicPermeability(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 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 OPM_UNUSED,
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unsigned spaceIdx OPM_UNUSED,
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unsigned timeIdx OPM_UNUSED) const
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{ return porosity_; }
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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&
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materialLawParams(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 materialParams_; }
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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,
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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 auto& pos = context.pos(spaceIdx, timeIdx);
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if (onLeftBoundary_(pos) || 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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}
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else if (onInlet_(pos)) {
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RateVector molarRate(0.0);
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molarRate[conti0EqIdx + NAPLIdx] = -0.001;
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values.setMolarRate(molarRate);
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Opm::Valgrind::CheckDefined(values);
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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,
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const Context& context,
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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=*/true);
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Opm::Valgrind::CheckDefined(values);
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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 onInlet_(const GlobalPosition& pos) const
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{ return onUpperBoundary_(pos) && 50 < pos[0] && pos[0] < 75; }
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template <class FluidState, class Context>
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void initialFluidState_(FluidState& fs, 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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Scalar y = pos[1];
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Scalar x = pos[0];
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Scalar densityW = 1000.0;
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Scalar pc = 9.81 * densityW * (y - (5 - 5e-4 * x));
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if (pc < 0.0)
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pc = 0.0;
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// set pressures
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const auto& matParams = materialLawParams(context, spaceIdx, timeIdx);
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Scalar Sw = matParams.Swr();
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Scalar Swr = matParams.Swr();
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Scalar Sgr = matParams.Sgr();
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if (Sw < Swr)
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Sw = Swr;
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if (Sw > 1 - Sgr)
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Sw = 1 - Sgr;
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Scalar Sg = 1 - Sw;
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Opm::Valgrind::CheckDefined(Sw);
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Opm::Valgrind::CheckDefined(Sg);
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fs.setSaturation(waterPhaseIdx, Sw);
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fs.setSaturation(gasPhaseIdx, Sg);
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fs.setSaturation(naplPhaseIdx, 0);
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// set temperature of all phases
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fs.setTemperature(temperature_);
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// compute pressures
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Scalar pcAll[numPhases];
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Scalar pg = 1e5;
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if (onLeftBoundary_(pos))
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pg += 10e3;
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MaterialLaw::capillaryPressures(pcAll, matParams, fs);
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for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx)
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fs.setPressure(phaseIdx, pg + (pcAll[phaseIdx] - pcAll[gasPhaseIdx]));
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// set composition of gas phase
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fs.setMoleFraction(gasPhaseIdx, H2OIdx, 1e-6);
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fs.setMoleFraction(gasPhaseIdx, airIdx,
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1 - fs.moleFraction(gasPhaseIdx, H2OIdx));
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fs.setMoleFraction(gasPhaseIdx, NAPLIdx, 0);
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typedef Opm::ComputeFromReferencePhase<Scalar, FluidSystem> CFRP;
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typename FluidSystem::template ParameterCache<Scalar> paramCache;
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CFRP::solve(fs, paramCache, gasPhaseIdx,
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/*setViscosity=*/true,
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/*setEnthalpy=*/false);
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fs.setMoleFraction(waterPhaseIdx, H2OIdx,
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1 - fs.moleFraction(waterPhaseIdx, H2OIdx));
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}
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bool isFineMaterial_(const GlobalPosition& pos) const
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{ return 70. <= pos[0] && pos[0] <= 85. && 7.0 <= pos[1] && pos[1] <= 7.50; }
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DimMatrix fineK_;
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DimMatrix coarseK_;
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Scalar porosity_;
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MaterialLawParams materialParams_;
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Scalar temperature_;
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Scalar eps_;
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};
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} // namespace Ewoms
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#endif
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