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opm-simulators/tests/models/problems/diffusionproblem.hh

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some renames to draw the eWoms directory structure nearer to the the one of the remaining OPM modules this renames the 'test' directory to 'tests' and 'test/implicit' to 'tests/models'. the latter change reflects the fact that in eWoms all models are implicit since the IMPET models have been removed.
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// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
// vi: set et ts=4 sw=4 sts=4:
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/*
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Copyright (C) 2009-2013 by Andreas Lauser
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This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 2 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
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/*!
* \file
*
* \copydoc Ewoms::DiffusionProblem
*/
#ifndef EWOMS_POWER_INJECTION_PROBLEM_HH
#define EWOMS_POWER_INJECTION_PROBLEM_HH
#include <ewoms/models/ncp/ncpproperties.hh>
#include <ewoms/io/cubegridcreator.hh>
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#include <opm/material/fluidmatrixinteractions/LinearMaterial.hpp>
#include <opm/material/fluidmatrixinteractions/MaterialTraits.hpp>
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#include <opm/material/fluidsystems/H2ON2FluidSystem.hpp>
#include <opm/material/fluidstates/CompositionalFluidState.hpp>
#include <opm/material/constraintsolvers/ComputeFromReferencePhase.hpp>
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#include <dune/common/version.hh>
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#include <dune/common/fvector.hh>
#include <dune/common/fmatrix.hh>
#include <sstream>
#include <string>
namespace Ewoms {
template <class TypeTag>
class DiffusionProblem;
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}
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use opm property system, improvments to the parameter system
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namespace Opm {
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namespace Properties {
NEW_TYPE_TAG(DiffusionBaseProblem);
// Set the grid implementation to be used
SET_TYPE_PROP(DiffusionBaseProblem, Grid, Dune::YaspGrid</*dim=*/1>);
// set the GridCreator property
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SET_TYPE_PROP(DiffusionBaseProblem, GridCreator, Ewoms::CubeGridCreator<TypeTag>);
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// Set the problem property
SET_TYPE_PROP(DiffusionBaseProblem, Problem, Ewoms::DiffusionProblem<TypeTag>);
// Set the fluid system
SET_PROP(DiffusionBaseProblem, FluidSystem)
{
private:
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
public:
typedef Opm::FluidSystems::H2ON2<Scalar> type;
};
// Set the material Law
SET_PROP(DiffusionBaseProblem, MaterialLaw)
{
private:
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
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static_assert(FluidSystem::numPhases == 2,
"A fluid system with two phases is required "
"for this problem!");
typedef Opm::TwoPhaseMaterialTraits<Scalar,
/*wettingPhaseIdx=*/FluidSystem::lPhaseIdx,
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/*nonWettingPhaseIdx=*/FluidSystem::gPhaseIdx>
Traits;
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public:
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typedef Opm::LinearMaterial<Traits> type;
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};
// Enable molecular diffusion for this problem
SET_BOOL_PROP(DiffusionBaseProblem, EnableDiffusion, true);
// Disable gravity
SET_BOOL_PROP(DiffusionBaseProblem, EnableGravity, false);
// define the properties specific for the diffusion problem
SET_SCALAR_PROP(DiffusionBaseProblem, DomainSizeX, 1.0);
SET_SCALAR_PROP(DiffusionBaseProblem, DomainSizeY, 1.0);
SET_SCALAR_PROP(DiffusionBaseProblem, DomainSizeZ, 1.0);
SET_INT_PROP(DiffusionBaseProblem, CellsX, 250);
SET_INT_PROP(DiffusionBaseProblem, CellsY, 1);
SET_INT_PROP(DiffusionBaseProblem, CellsZ, 1);
// The default for the end time of the simulation
SET_SCALAR_PROP(DiffusionBaseProblem, EndTime, 1e6);
// The default for the initial time step size of the simulation
SET_SCALAR_PROP(DiffusionBaseProblem, InitialTimeStepSize, 1000);
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}
} // namespace Opm, Properties
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use opm property system, improvments to the parameter system
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namespace Ewoms {
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/*!
* \ingroup VcfvTestProblems
* \brief 1D problem which is driven by molecular diffusion.
*
* The domain is one meter long and completely filled with gas and
* closed on all boundaries. Its left half exhibits a slightly higher
* water concentration than the right one. After a while, the
* concentration of water will be equilibrate due to molecular
* diffusion.
*/
template <class TypeTag>
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class DiffusionProblem : public GET_PROP_TYPE(TypeTag, BaseProblem)
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{
typedef typename GET_PROP_TYPE(TypeTag, BaseProblem) ParentType;
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
typedef typename GET_PROP_TYPE(TypeTag, GridView) GridView;
typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
typedef typename GET_PROP_TYPE(TypeTag, PrimaryVariables) PrimaryVariables;
typedef typename GET_PROP_TYPE(TypeTag, TimeManager) TimeManager;
enum {
// number of phases
numPhases = FluidSystem::numPhases,
// phase indices
lPhaseIdx = FluidSystem::lPhaseIdx,
gPhaseIdx = FluidSystem::gPhaseIdx,
// component indices
H2OIdx = FluidSystem::H2OIdx,
N2Idx = FluidSystem::N2Idx,
// Grid and world dimension
dim = GridView::dimension,
dimWorld = GridView::dimensionworld
};
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, MaterialLaw) MaterialLaw;
typedef typename GET_PROP_TYPE(TypeTag, MaterialLawParams) MaterialLawParams;
typedef typename GridView::ctype CoordScalar;
typedef Dune::FieldVector<CoordScalar, dimWorld> GlobalPosition;
typedef Dune::FieldMatrix<Scalar, dimWorld, dimWorld> DimMatrix;
public:
/*!
* \copydoc Doxygen::defaultProblemConstructor
*/
DiffusionProblem(TimeManager &timeManager)
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#if DUNE_VERSION_NEWER(DUNE_COMMON, 2, 3)
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: ParentType(timeManager,
GET_PROP_TYPE(TypeTag, GridCreator)::grid().leafGridView())
#else
: ParentType(timeManager,
GET_PROP_TYPE(TypeTag, GridCreator)::grid().leafView())
#endif
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{
FluidSystem::init();
temperature_ = 273.15 + 20.0;
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materialParams_.finalize();
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K_ = this->toDimMatrix_(1e-12); // [m^2]
setupInitialFluidStates_();
}
/*!
* \name Auxiliary methods
*/
//! \{
/*!
* \copydoc VcfvProblem::name
*/
const std::string name() const
{
std::ostringstream oss;
oss << "diffusion_" << this->model().name();
return oss.str();
}
//! \}
/*!
* \name Soil parameters
*/
//! \{
/*!
* \copydoc VcfvMultiPhaseProblem::intrinsicPermeability
*/
template <class Context>
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const DimMatrix &intrinsicPermeability(const Context &context, int spaceIdx,
int timeIdx) const
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{ return K_; }
/*!
* \copydoc VcfvMultiPhaseProblem::porosity
*/
template <class Context>
Scalar porosity(const Context &context, int spaceIdx, int timeIdx) const
{ return 0.35; }
/*!
* \copydoc VcfvMultiPhaseProblem::materialLawParams
*/
template <class Context>
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const MaterialLawParams &materialLawParams(const Context &context,
int spaceIdx, int timeIdx) const
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{ return materialParams_; }
/*!
* \copydoc VcfvMultiPhaseProblem::temperature
*/
template <class Context>
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Scalar temperature(const Context &context, int spaceIdx, int timeIdx) const
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{ return temperature_; }
//! \}
/*!
* \name Boundary conditions
*/
//! \{
/*!
* \copydoc VcfvProblem::boundary
*
* This problem sets no-flow boundaries everywhere.
*/
template <class Context>
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void boundary(BoundaryRateVector &values, const Context &context,
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int spaceIdx, int timeIdx) const
{ values.setNoFlow(); }
//! \}
/*!
* \name Volume terms
*/
//! \{
/*!
* \copydoc VcfvProblem::initial
*/
template <class Context>
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void initial(PrimaryVariables &values, const Context &context, int spaceIdx,
int timeIdx) const
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{
const auto &pos = context.pos(spaceIdx, timeIdx);
if (onLeftSide_(pos))
values.assignNaive(leftInitialFluidState_);
else
values.assignNaive(rightInitialFluidState_);
}
/*!
* \copydoc VcfvProblem::source
*
* For this problem, the source term of all components is 0
* everywhere.
*/
template <class Context>
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void source(RateVector &rate, const Context &context, int spaceIdx,
int timeIdx) const
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{ rate = Scalar(0.0); }
//! \}
private:
bool onLeftSide_(const GlobalPosition &pos) const
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{ return pos[0] < (this->bboxMin()[0] + this->bboxMax()[0]) / 2; }
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void setupInitialFluidStates_()
{
// create the initial fluid state for the left half of the domain
leftInitialFluidState_.setTemperature(temperature_);
Scalar Sl = 0.0;
leftInitialFluidState_.setSaturation(lPhaseIdx, Sl);
leftInitialFluidState_.setSaturation(gPhaseIdx, 1 - Sl);
Scalar p = 1e5;
leftInitialFluidState_.setPressure(lPhaseIdx, p);
leftInitialFluidState_.setPressure(gPhaseIdx, p);
Scalar xH2O = 0.01;
leftInitialFluidState_.setMoleFraction(gPhaseIdx, H2OIdx, xH2O);
leftInitialFluidState_.setMoleFraction(gPhaseIdx, N2Idx, 1 - xH2O);
typedef Opm::ComputeFromReferencePhase<Scalar, FluidSystem> CFRP;
typename FluidSystem::ParameterCache paramCache;
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CFRP::solve(leftInitialFluidState_, paramCache, gPhaseIdx,
/*setViscosity=*/false, /*setEnthalpy=*/false);
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// create the initial fluid state for the right half of the domain
rightInitialFluidState_.assign(leftInitialFluidState_);
xH2O = 0.0;
rightInitialFluidState_.setMoleFraction(gPhaseIdx, H2OIdx, xH2O);
rightInitialFluidState_.setMoleFraction(gPhaseIdx, N2Idx, 1 - xH2O);
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CFRP::solve(rightInitialFluidState_, paramCache, gPhaseIdx,
/*setViscosity=*/false, /*setEnthalpy=*/false);
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}
DimMatrix K_;
MaterialLawParams materialParams_;
Opm::CompositionalFluidState<Scalar, FluidSystem> leftInitialFluidState_;
Opm::CompositionalFluidState<Scalar, FluidSystem> rightInitialFluidState_;
Scalar temperature_;
};
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} // namespace Ewoms
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#endif
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