opm-simulators/examples/problems/cuvetteproblem.hh
Andreas Lauser c9dae3c663 make the name() method of problems non-static again
this allows to easily specify the problem name at runtime.
2014-04-27 19:12:32 +02:00

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21 KiB
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/*
Copyright (C) 2008-2013 by Andreas Lauser
Copyright (C) 2012 by Holger Class
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/>.
*/
/*!
* \file
*
* \copydoc Ewoms::CuvetteProblem
*/
#ifndef EWOMS_CUVETTE_PROBLEM_HH
#define EWOMS_CUVETTE_PROBLEM_HH
#include <opm/material/fluidstates/CompositionalFluidState.hpp>
#include <opm/material/fluidstates/ImmiscibleFluidState.hpp>
#include <opm/material/fluidsystems/H2OAirMesityleneFluidSystem.hpp>
#include <opm/material/fluidmatrixinteractions/ThreePhaseParkerVanGenuchten.hpp>
#include <opm/material/fluidmatrixinteractions/LinearMaterial.hpp>
#include <opm/material/heatconduction/Somerton.hpp>
#include <opm/material/constraintsolvers/MiscibleMultiPhaseComposition.hpp>
#include <opm/material/fluidmatrixinteractions/MaterialTraits.hpp>
#include <ewoms/models/pvs/pvsproperties.hh>
#include <dune/grid/yaspgrid.hh>
#include <dune/common/version.hh>
#include <dune/common/fvector.hh>
#include <dune/common/fmatrix.hh>
#include <string>
namespace Ewoms {
template <class TypeTag>
class CuvetteProblem;
}
namespace Opm {
namespace Properties {
// create a new type tag for the cuvette steam injection problem
NEW_TYPE_TAG(CuvetteBaseProblem);
// Set the grid type
SET_TYPE_PROP(CuvetteBaseProblem, Grid, Dune::YaspGrid<2>);
// Set the problem property
SET_TYPE_PROP(CuvetteBaseProblem, Problem, Ewoms::CuvetteProblem<TypeTag>);
// Set the fluid system
SET_TYPE_PROP(
CuvetteBaseProblem, FluidSystem,
Opm::FluidSystems::H2OAirMesitylene<typename GET_PROP_TYPE(TypeTag, Scalar)>);
// Enable gravity
SET_BOOL_PROP(CuvetteBaseProblem, EnableGravity, true);
// Set the maximum time step
SET_SCALAR_PROP(CuvetteBaseProblem, MaxTimeStepSize, 600.);
// Set the material Law
SET_PROP(CuvetteBaseProblem, MaterialLaw)
{
private:
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
typedef Opm::ThreePhaseMaterialTraits<
Scalar,
/*wettingPhaseIdx=*/FluidSystem::waterPhaseIdx,
/*nonWettingPhaseIdx=*/FluidSystem::naplPhaseIdx,
/*gasPhaseIdx=*/FluidSystem::gasPhaseIdx> Traits;
public:
typedef Opm::ThreePhaseParkerVanGenuchten<Traits> type;
};
// Set the heat conduction law
SET_PROP(CuvetteBaseProblem, HeatConductionLaw)
{
private:
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
public:
// define the material law parameterized by absolute saturations
typedef Opm::Somerton<FluidSystem, Scalar> type;
};
// The default for the end time of the simulation
SET_SCALAR_PROP(CuvetteBaseProblem, EndTime, 180);
// The default for the initial time step size of the simulation
SET_SCALAR_PROP(CuvetteBaseProblem, InitialTimeStepSize, 1);
// The default DGF file to load
SET_STRING_PROP(CuvetteBaseProblem, GridFile, "./grids/cuvette_11x4.dgf");
} // namespace Properties
} // namespace Opm
namespace Ewoms {
/*!
* \ingroup VcfvTestProblems
*
* \brief Non-isothermal three-phase gas injection problem where a hot gas
* is injected into a unsaturated porous medium with a residually
* trapped NAPL contamination.
*
* The domain is a quasi-two-dimensional container (cuvette). Its
* dimensions are 1.5 m x 0.74 m. The top and bottom boundaries are
* closed, the right boundary is a free-flow boundary allowing fluids
* to escape. From the left, an injection of a hot water-air mixture
* is injected. The set-up is aimed at remediating an initial NAPL
* (Non-Aquoeus Phase Liquid) contamination in the domain. The
* contamination is initially placed partly into the ambient coarse
* sand and partly into a fine sand lens.
*
* This simulation can be varied through assigning different boundary conditions
* at the left boundary as described in Class (2001):
* Theorie und numerische Modellierung nichtisothermer Mehrphasenprozesse in
* NAPL-kontaminierten poroesen Medien, Dissertation, Eigenverlag des Instituts
* fuer Wasserbau
*
* To see the basic effect and the differences to scenarios with pure
* steam or pure air injection, it is sufficient to simulate this
* problem to about 2-3 hours simulation time. Complete remediation
* of the domain requires much longer (about 10 days simulated time).
*/
template <class TypeTag>
class CuvetteProblem : public GET_PROP_TYPE(TypeTag, BaseProblem)
{
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, MaterialLaw) MaterialLaw;
typedef typename GET_PROP_TYPE(TypeTag, MaterialLawParams) MaterialLawParams;
typedef typename GET_PROP_TYPE(TypeTag, HeatConductionLaw) HeatConductionLaw;
typedef typename GET_PROP_TYPE(TypeTag, HeatConductionLawParams) HeatConductionLawParams;
typedef typename GET_PROP_TYPE(TypeTag, PrimaryVariables) PrimaryVariables;
typedef typename GET_PROP_TYPE(TypeTag, RateVector) RateVector;
typedef typename GET_PROP_TYPE(TypeTag, BoundaryRateVector) BoundaryRateVector;
typedef typename GET_PROP_TYPE(TypeTag, Simulator) Simulator;
typedef typename GET_PROP_TYPE(TypeTag, Model) Model;
typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
// copy some indices for convenience
typedef typename GET_PROP_TYPE(TypeTag, Indices) Indices;
enum { numPhases = FluidSystem::numPhases };
enum { numComponents = FluidSystem::numComponents };
enum { waterPhaseIdx = FluidSystem::waterPhaseIdx };
enum { naplPhaseIdx = FluidSystem::naplPhaseIdx };
enum { gasPhaseIdx = FluidSystem::gasPhaseIdx };
enum { H2OIdx = FluidSystem::H2OIdx };
enum { airIdx = FluidSystem::airIdx };
enum { NAPLIdx = FluidSystem::NAPLIdx };
enum { conti0EqIdx = Indices::conti0EqIdx };
// Grid and world dimension
enum { dimWorld = GridView::dimensionworld };
typedef typename GridView::ctype CoordScalar;
typedef Dune::FieldVector<CoordScalar, dimWorld> GlobalPosition;
typedef Dune::FieldMatrix<Scalar, dimWorld, dimWorld> DimMatrix;
public:
/*!
* \copydoc Doxygen::defaultProblemConstructor
*/
CuvetteProblem(Simulator &simulator)
: ParentType(simulator)
, eps_(1e-6)
{
if (Valgrind::IsRunning())
FluidSystem::init(/*minT=*/283.15, /*maxT=*/500.0, /*nT=*/20,
/*minp=*/0.8e5, /*maxp=*/2e5, /*np=*/10);
else
FluidSystem::init(/*minT=*/283.15, /*maxT=*/500.0, /*nT=*/200,
/*minp=*/0.8e5, /*maxp=*/2e5, /*np=*/100);
// intrinsic permeabilities
fineK_ = this->toDimMatrix_(6.28e-12);
coarseK_ = this->toDimMatrix_(9.14e-10);
// porosities
finePorosity_ = 0.42;
coarsePorosity_ = 0.42;
// parameters for the capillary pressure law
#if 1
// three-phase Parker -- van Genuchten law
fineMaterialParams_.setVgAlpha(0.0005);
coarseMaterialParams_.setVgAlpha(0.005);
fineMaterialParams_.setVgN(4.0);
coarseMaterialParams_.setVgN(4.0);
coarseMaterialParams_.setkrRegardsSnr(true);
fineMaterialParams_.setkrRegardsSnr(true);
// residual saturations
fineMaterialParams_.setSwr(0.1201);
fineMaterialParams_.setSwrx(0.1201);
fineMaterialParams_.setSnr(0.0701);
fineMaterialParams_.setSgr(0.0101);
coarseMaterialParams_.setSwr(0.1201);
coarseMaterialParams_.setSwrx(0.1201);
coarseMaterialParams_.setSnr(0.0701);
coarseMaterialParams_.setSgr(0.0101);
#else
// linear material law
fineMaterialParams_.setPcMinSat(gasPhaseIdx, 0);
fineMaterialParams_.setPcMaxSat(gasPhaseIdx, 0);
fineMaterialParams_.setPcMinSat(naplPhaseIdx, 0);
fineMaterialParams_.setPcMaxSat(naplPhaseIdx, -1000);
fineMaterialParams_.setPcMinSat(waterPhaseIdx, 0);
fineMaterialParams_.setPcMaxSat(waterPhaseIdx, -10000);
coarseMaterialParams_.setPcMinSat(gasPhaseIdx, 0);
coarseMaterialParams_.setPcMaxSat(gasPhaseIdx, 0);
coarseMaterialParams_.setPcMinSat(naplPhaseIdx, 0);
coarseMaterialParams_.setPcMaxSat(naplPhaseIdx, -100);
coarseMaterialParams_.setPcMinSat(waterPhaseIdx, 0);
coarseMaterialParams_.setPcMaxSat(waterPhaseIdx, -1000);
// residual saturations
fineMaterialParams_.setResidSat(waterPhaseIdx, 0.1201);
fineMaterialParams_.setResidSat(naplPhaseIdx, 0.0701);
fineMaterialParams_.setResidSat(gasPhaseIdx, 0.0101);
coarseMaterialParams_.setResidSat(waterPhaseIdx, 0.1201);
coarseMaterialParams_.setResidSat(naplPhaseIdx, 0.0701);
coarseMaterialParams_.setResidSat(gasPhaseIdx, 0.0101);
#endif
fineMaterialParams_.finalize();
coarseMaterialParams_.finalize();
// initialize parameters for the heat conduction law
computeHeatCondParams_(heatCondParams_, finePorosity_);
initInjectFluidState_();
}
/*!
* \name Auxiliary methods
*/
//! \{
/*!
* \copydoc VcfvProblem::shouldWriteRestartFile
*
* This problem writes a restart file after every time step.
*/
bool shouldWriteRestartFile() const
{ return true; }
/*!
* \copydoc VcfvProblem::name
*/
std::string name() const
{ return std::string("cuvette_") + Model::name(); }
//! \}
/*!
* \name Soil parameters
*/
//! \{
/*!
* \copydoc FvBaseMultiPhaseProblem::temperature
*/
template <class Context>
Scalar temperature(const Context &context, int spaceIdx, int timeIdx) const
{ return 293.15; /* [K] */ }
/*!
* \copydoc FvBaseMultiPhaseProblem::intrinsicPermeability
*/
template <class Context>
const DimMatrix &intrinsicPermeability(const Context &context, int spaceIdx,
int timeIdx) const
{
const GlobalPosition &pos = context.pos(spaceIdx, timeIdx);
if (isFineMaterial_(pos))
return fineK_;
return coarseK_;
}
/*!
* \copydoc FvBaseMultiPhaseProblem::porosity
*/
template <class Context>
Scalar porosity(const Context &context, int spaceIdx, int timeIdx) const
{
const GlobalPosition &pos = context.pos(spaceIdx, timeIdx);
if (isFineMaterial_(pos))
return finePorosity_;
else
return coarsePorosity_;
}
/*!
* \copydoc FvBaseMultiPhaseProblem::materialLawParams
*/
template <class Context>
const MaterialLawParams &materialLawParams(const Context &context,
int spaceIdx, int timeIdx) const
{
const GlobalPosition &pos = context.pos(spaceIdx, timeIdx);
if (isFineMaterial_(pos))
return fineMaterialParams_;
else
return coarseMaterialParams_;
}
/*!
* \copydoc FvBaseMultiPhaseProblem::heatConductionParams
*/
template <class Context>
const HeatConductionLawParams &
heatConductionParams(const Context &context, int spaceIdx, int timeIdx) const
{ return heatCondParams_; }
/*!
* \copydoc FvBaseMultiPhaseProblem::heatCapacitySolid
*/
template <class Context>
Scalar heatCapacitySolid(const Context &context, int spaceIdx,
int timeIdx) const
{
return 850 // specific heat capacity [J / (kg K)]
* 2650; // density of sand [kg/m^3]
}
//! \}
/*!
* \name Boundary conditions
*/
//! \{
/*!
* \copydoc VcfvProblem::boundary
*/
template <class Context>
void boundary(BoundaryRateVector &values, const Context &context,
int spaceIdx, int timeIdx) const
{
const auto &pos = context.pos(spaceIdx, timeIdx);
if (onRightBoundary_(pos)) {
Opm::CompositionalFluidState<Scalar, FluidSystem> fs;
initialFluidState_(fs, context, spaceIdx, timeIdx);
values.setFreeFlow(context, spaceIdx, timeIdx, fs);
values.setNoFlow();
}
else if (onLeftBoundary_(pos)) {
// injection
RateVector molarRate;
// inject with the same composition as the gas phase of
// the injection fluid state
Scalar molarInjectionRate = 0.3435; // [mol/(m^2 s)]
for (int compIdx = 0; compIdx < numComponents; ++compIdx)
molarRate[conti0EqIdx + compIdx]
= -molarInjectionRate
* injectFluidState_.moleFraction(gasPhaseIdx, compIdx);
// calculate the total mass injection rate [kg / (m^2 s)
Scalar massInjectionRate
= molarInjectionRate
* injectFluidState_.averageMolarMass(gasPhaseIdx);
// set the boundary rate vector
values.setMolarRate(molarRate);
values.setEnthalpyRate(-injectFluidState_.enthalpy(gasPhaseIdx)
* massInjectionRate); // [J / (m^2 s)]
}
else
values.setNoFlow();
}
//! \}
/*!
* \name Volume terms
*/
//! \{
/*!
* \copydoc VcfvProblem::initial
*/
template <class Context>
void initial(PrimaryVariables &values, const Context &context, int spaceIdx,
int timeIdx) const
{
Opm::CompositionalFluidState<Scalar, FluidSystem> fs;
initialFluidState_(fs, context, spaceIdx, timeIdx);
const auto &matParams = materialLawParams(context, spaceIdx, timeIdx);
values.assignMassConservative(fs, matParams, /*inEquilibrium=*/false);
}
/*!
* \copydoc VcfvProblem::source
*
* For this problem, the source term of all components is 0
* everywhere.
*/
template <class Context>
void source(RateVector &rate, const Context &context, int spaceIdx,
int timeIdx) const
{ rate = Scalar(0.0); }
//! \}
private:
bool onLeftBoundary_(const GlobalPosition &pos) const
{ return pos[0] < eps_; }
bool onRightBoundary_(const GlobalPosition &pos) const
{ return pos[0] > this->boundingBoxMax()[0] - eps_; }
bool onLowerBoundary_(const GlobalPosition &pos) const
{ return pos[1] < eps_; }
bool onUpperBoundary_(const GlobalPosition &pos) const
{ return pos[1] > this->boundingBoxMax()[1] - eps_; }
bool isContaminated_(const GlobalPosition &pos) const
{
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,
int spaceIdx, int 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 (int 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::ParameterCache 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 (int 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::ParameterCache paramCache;
MMPC::solve(fs, paramCache, /*setViscosity=*/true,
/*setEnthalpy=*/true);
// set the contaminant mole fractions to zero. this is a
// little bit hacky...
for (int phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
fs.setMoleFraction(phaseIdx, NAPLIdx, 0.0);
if (phaseIdx == naplPhaseIdx)
continue;
Scalar sumx = 0;
for (int compIdx = 0; compIdx < numComponents; ++compIdx)
sumx += fs.moleFraction(phaseIdx, compIdx);
for (int compIdx = 0; compIdx < numComponents; ++compIdx)
fs.setMoleFraction(phaseIdx, compIdx,
fs.moleFraction(phaseIdx, compIdx) / sumx);
}
}
}
void computeHeatCondParams_(HeatConductionLawParams &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 (int phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
fs.setPressure(phaseIdx, 1.0135e5);
}
typename FluidSystem::ParameterCache paramCache;
paramCache.updateAll(fs);
for (int phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
Scalar rho = FluidSystem::density(fs, paramCache, phaseIdx);
fs.setDensity(phaseIdx, rho);
}
for (int 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::ParameterCache 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_;
HeatConductionLawParams heatCondParams_;
Opm::CompositionalFluidState<Scalar, FluidSystem> injectFluidState_;
const Scalar eps_;
};
} // namespace Ewoms
#endif