mirror of
https://github.com/OPM/opm-simulators.git
synced 2025-02-25 18:55:30 -06:00
changed: ewoms/models/pvs -> opm/models/pvs
This commit is contained in:
parent
a5d4b823f5
commit
f558f5d98b
@ -29,7 +29,7 @@
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#include "config.h"
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#include <opm/models/utils/start.hh>
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#include <ewoms/models/pvs/pvsmodel.hh>
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#include <opm/models/pvs/pvsmodel.hh>
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#include <opm/models/discretization/ecfv/ecfvdiscretization.hh>
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#include "problems/co2injectionproblem.hh"
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@ -29,7 +29,7 @@
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#include "config.h"
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#include <opm/models/utils/start.hh>
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#include <ewoms/models/pvs/pvsmodel.hh>
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#include <opm/models/pvs/pvsmodel.hh>
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#include <opm/models/discretization/ecfv/ecfvdiscretization.hh>
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#include "problems/co2injectionproblem.hh"
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@ -29,7 +29,7 @@
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#include "config.h"
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#include <opm/models/utils/start.hh>
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#include <ewoms/models/pvs/pvsmodel.hh>
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#include <opm/models/pvs/pvsmodel.hh>
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#include <opm/models/discretization/vcfv/vcfvdiscretization.hh>
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#include "problems/co2injectionproblem.hh"
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@ -29,7 +29,7 @@
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#include "config.h"
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#include <opm/models/utils/start.hh>
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#include <ewoms/models/pvs/pvsmodel.hh>
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#include <opm/models/pvs/pvsmodel.hh>
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#include <opm/models/discretization/vcfv/vcfvdiscretization.hh>
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#include "problems/co2injectionproblem.hh"
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@ -28,7 +28,7 @@
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#include "config.h"
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#include <opm/models/utils/start.hh>
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#include <ewoms/models/pvs/pvsmodel.hh>
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#include <opm/models/pvs/pvsmodel.hh>
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#include "problems/cuvetteproblem.hh"
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BEGIN_PROPERTIES
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@ -28,7 +28,7 @@
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#include "config.h"
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#include <opm/models/utils/start.hh>
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#include <ewoms/models/pvs/pvsmodel.hh>
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#include <opm/models/pvs/pvsmodel.hh>
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#include "problems/diffusionproblem.hh"
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BEGIN_PROPERTIES
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@ -28,7 +28,7 @@
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#include "config.h"
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#include <opm/models/utils/start.hh>
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#include <ewoms/models/pvs/pvsmodel.hh>
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#include <opm/models/pvs/pvsmodel.hh>
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#include "problems/infiltrationproblem.hh"
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BEGIN_PROPERTIES
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@ -30,7 +30,7 @@
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#include "config.h"
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#include <opm/models/utils/start.hh>
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#include <ewoms/models/pvs/pvsmodel.hh>
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#include <opm/models/pvs/pvsmodel.hh>
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#include "problems/obstacleproblem.hh"
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BEGIN_PROPERTIES
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@ -28,7 +28,7 @@
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#include "config.h"
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#include <opm/models/utils/start.hh>
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#include <ewoms/models/pvs/pvsmodel.hh>
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#include <opm/models/pvs/pvsmodel.hh>
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#include "problems/outflowproblem.hh"
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BEGIN_PROPERTIES
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@ -28,7 +28,7 @@
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#ifndef EWOMS_CUVETTE_PROBLEM_HH
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#define EWOMS_CUVETTE_PROBLEM_HH
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#include <ewoms/models/pvs/pvsproperties.hh>
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#include <opm/models/pvs/pvsproperties.hh>
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#include <opm/material/fluidstates/CompositionalFluidState.hpp>
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#include <opm/material/fluidstates/ImmiscibleFluidState.hpp>
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@ -27,7 +27,7 @@
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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/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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@ -27,7 +27,7 @@
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#ifndef EWOMS_OUTFLOW_PROBLEM_HH
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#define EWOMS_OUTFLOW_PROBLEM_HH
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#include <ewoms/models/pvs/pvsproperties.hh>
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#include <opm/models/pvs/pvsproperties.hh>
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#include <opm/material/fluidstates/CompositionalFluidState.hpp>
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#include <opm/material/fluidsystems/H2ON2LiquidPhaseFluidSystem.hpp>
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#ifndef EWOMS_WATER_AIR_PROBLEM_HH
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#define EWOMS_WATER_AIR_PROBLEM_HH
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#include <ewoms/models/pvs/pvsproperties.hh>
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#include <opm/models/pvs/pvsproperties.hh>
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#include <opm/simulators/linalg/parallelistlbackend.hh>
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#include <opm/material/fluidsystems/H2OAirFluidSystem.hpp>
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@ -28,7 +28,7 @@
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#include "config.h"
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#include <opm/models/utils/start.hh>
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#include <ewoms/models/pvs/pvsmodel.hh>
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#include <opm/models/pvs/pvsmodel.hh>
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#include "problems/waterairproblem.hh"
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BEGIN_PROPERTIES
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204
opm/models/pvs/pvsboundaryratevector.hh
Normal file
204
opm/models/pvs/pvsboundaryratevector.hh
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@ -0,0 +1,204 @@
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// -*- 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::PvsBoundaryRateVector
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*/
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#ifndef EWOMS_PVS_BOUNDARY_RATE_VECTOR_HH
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#define EWOMS_PVS_BOUNDARY_RATE_VECTOR_HH
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#include "pvsproperties.hh"
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#include <opm/models/common/energymodule.hh>
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#include <opm/material/common/Valgrind.hpp>
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namespace Opm {
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/*!
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* \ingroup PvsModel
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*
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* \brief Implements a rate vector on the boundary for the fully
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* implicit compositional multi-phase primary variable
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* switching compositional model.
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*/
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template <class TypeTag>
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class PvsBoundaryRateVector : public GET_PROP_TYPE(TypeTag, RateVector)
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{
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typedef typename GET_PROP_TYPE(TypeTag, RateVector) ParentType;
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typedef typename GET_PROP_TYPE(TypeTag, ExtensiveQuantities) ExtensiveQuantities;
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typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
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typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
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typedef typename GET_PROP_TYPE(TypeTag, Evaluation) Evaluation;
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typedef typename GET_PROP_TYPE(TypeTag, Indices) Indices;
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enum { numEq = GET_PROP_VALUE(TypeTag, NumEq) };
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enum { numPhases = GET_PROP_VALUE(TypeTag, NumPhases) };
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enum { numComponents = GET_PROP_VALUE(TypeTag, NumComponents) };
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enum { conti0EqIdx = Indices::conti0EqIdx };
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enum { enableEnergy = GET_PROP_VALUE(TypeTag, EnableEnergy) };
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typedef Opm::EnergyModule<TypeTag, enableEnergy> EnergyModule;
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typedef Opm::MathToolbox<Evaluation> Toolbox;
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public:
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PvsBoundaryRateVector()
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: ParentType()
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{}
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/*!
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* \copydoc
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* ImmiscibleBoundaryRateVector::ImmiscibleBoundaryRateVector(Scalar)
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*/
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PvsBoundaryRateVector(const Evaluation& value)
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: ParentType(value)
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{}
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/*!
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* \copydoc ImmiscibleBoundaryRateVector::ImmiscibleBoundaryRateVector(const
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* ImmiscibleBoundaryRateVector& )
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*/
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PvsBoundaryRateVector(const PvsBoundaryRateVector& value) = default;
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PvsBoundaryRateVector& operator=(const PvsBoundaryRateVector& value) = default;
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/*!
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* \copydoc ImmiscibleBoundaryRateVector::setFreeFlow
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*/
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template <class Context, class FluidState>
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void setFreeFlow(const Context& context, unsigned bfIdx, unsigned timeIdx, const FluidState& fluidState)
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{
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ExtensiveQuantities extQuants;
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extQuants.updateBoundary(context, bfIdx, timeIdx, fluidState);
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const auto& insideIntQuants = context.intensiveQuantities(bfIdx, timeIdx);
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unsigned focusDofIdx = context.focusDofIndex();
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unsigned interiorDofIdx = context.interiorScvIndex(bfIdx, timeIdx);
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////////
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// advective fluxes of all components in all phases
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////////
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(*this) = Evaluation(0.0);
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for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
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Evaluation density;
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if (fluidState.pressure(phaseIdx) > insideIntQuants.fluidState().pressure(phaseIdx)) {
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if (focusDofIdx == interiorDofIdx)
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density = fluidState.density(phaseIdx);
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else
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density = Opm::getValue(fluidState.density(phaseIdx));
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}
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else if (focusDofIdx == interiorDofIdx)
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density = insideIntQuants.fluidState().density(phaseIdx);
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else
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density = Opm::getValue(insideIntQuants.fluidState().density(phaseIdx));
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for (unsigned compIdx = 0; compIdx < numComponents; ++compIdx) {
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Evaluation molarity;
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if (fluidState.pressure(phaseIdx) > insideIntQuants.fluidState().pressure(phaseIdx)) {
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if (focusDofIdx == interiorDofIdx)
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molarity = fluidState.molarity(phaseIdx, compIdx);
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else
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molarity = Opm::getValue(fluidState.molarity(phaseIdx, compIdx));
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}
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else if (focusDofIdx == interiorDofIdx)
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molarity = insideIntQuants.fluidState().molarity(phaseIdx, compIdx);
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else
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molarity = Opm::getValue(insideIntQuants.fluidState().molarity(phaseIdx, compIdx));
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// add advective flux of current component in current
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// phase
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(*this)[conti0EqIdx + compIdx] += extQuants.volumeFlux(phaseIdx)*molarity;
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}
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if (enableEnergy) {
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Evaluation specificEnthalpy;
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if (fluidState.pressure(phaseIdx) > insideIntQuants.fluidState().pressure(phaseIdx)) {
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if (focusDofIdx == interiorDofIdx)
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specificEnthalpy = fluidState.enthalpy(phaseIdx);
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else
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specificEnthalpy = Opm::getValue(fluidState.enthalpy(phaseIdx));
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}
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else if (focusDofIdx == interiorDofIdx)
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specificEnthalpy = insideIntQuants.fluidState().enthalpy(phaseIdx);
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else
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specificEnthalpy = Opm::getValue(insideIntQuants.fluidState().enthalpy(phaseIdx));
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Evaluation enthalpyRate = density*extQuants.volumeFlux(phaseIdx)*specificEnthalpy;
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EnergyModule::addToEnthalpyRate(*this, enthalpyRate);
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}
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}
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if (enableEnergy)
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// heat conduction
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EnergyModule::addToEnthalpyRate(*this, EnergyModule::thermalConductionRate(extQuants));
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#ifndef NDEBUG
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for (unsigned i = 0; i < numEq; ++i)
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Opm::Valgrind::CheckDefined((*this)[i]);
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#endif
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}
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/*!
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* \copydoc ImmiscibleBoundaryRateVector::setInFlow
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*/
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template <class Context, class FluidState>
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void setInFlow(const Context& context,
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unsigned bfIdx,
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unsigned timeIdx,
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const FluidState& fluidState)
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{
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this->setFreeFlow(context, bfIdx, timeIdx, fluidState);
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// we only allow fluxes in the direction opposite to the outer unit normal
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for (unsigned eqIdx = 0; eqIdx < numEq; ++eqIdx) {
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Evaluation& val = this->operator[](eqIdx);
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val = Toolbox::min(0.0, val);
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}
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}
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/*!
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* \copydoc ImmiscibleBoundaryRateVector::setOutFlow
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*/
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template <class Context, class FluidState>
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void setOutFlow(const Context& context,
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unsigned bfIdx,
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unsigned timeIdx,
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const FluidState& fluidState)
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{
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this->setFreeFlow(context, bfIdx, timeIdx, fluidState);
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// we only allow fluxes in the same direction as the outer unit normal
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for (unsigned eqIdx = 0; eqIdx < numEq; ++eqIdx) {
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Evaluation& val = this->operator[](eqIdx);
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val = Toolbox::max(0.0, val);
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}
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}
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/*!
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* \copydoc ImmiscibleBoundaryRateVector::setNoFlow
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*/
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void setNoFlow()
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{ (*this) = Evaluation(0.0); }
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};
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} // namespace Opm
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#endif
|
94
opm/models/pvs/pvsextensivequantities.hh
Normal file
94
opm/models/pvs/pvsextensivequantities.hh
Normal file
@ -0,0 +1,94 @@
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// -*- 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).
|
||||
|
||||
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/>.
|
||||
|
||||
Consult the COPYING file in the top-level source directory of this
|
||||
module for the precise wording of the license and the list of
|
||||
copyright holders.
|
||||
*/
|
||||
/*!
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* \file
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*
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* \copydoc Opm::PvsExtensiveQuantities
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*/
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#ifndef EWOMS_PVS_EXTENSIVE_QUANTITIES_HH
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#define EWOMS_PVS_EXTENSIVE_QUANTITIES_HH
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#include "pvsproperties.hh"
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#include <opm/models/common/multiphasebaseextensivequantities.hh>
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#include <opm/models/common/energymodule.hh>
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#include <opm/models/common/diffusionmodule.hh>
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namespace Opm {
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/*!
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* \ingroup PvsModel
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* \ingroup ExtensiveQuantities
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*
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* \brief Contains all data which is required to calculate all fluxes at a flux
|
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* integration point for the primary variable switching model.
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*
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* This means pressure and concentration gradients, phase densities at
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* the integration point, etc.
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*/
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template <class TypeTag>
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class PvsExtensiveQuantities
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: public MultiPhaseBaseExtensiveQuantities<TypeTag>
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, public EnergyExtensiveQuantities<TypeTag, GET_PROP_VALUE(TypeTag, EnableEnergy)>
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, public DiffusionExtensiveQuantities<TypeTag, GET_PROP_VALUE(TypeTag, EnableDiffusion)>
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{
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typedef MultiPhaseBaseExtensiveQuantities<TypeTag> ParentType;
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||||
|
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typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, ElementContext) ElementContext;
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||||
enum { enableDiffusion = GET_PROP_VALUE(TypeTag, EnableDiffusion) };
|
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typedef Opm::DiffusionExtensiveQuantities<TypeTag, enableDiffusion> DiffusionExtensiveQuantities;
|
||||
|
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enum { enableEnergy = GET_PROP_VALUE(TypeTag, EnableEnergy) };
|
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typedef Opm::EnergyExtensiveQuantities<TypeTag, enableEnergy> EnergyExtensiveQuantities;
|
||||
|
||||
public:
|
||||
/*!
|
||||
* \copydoc ParentType::update
|
||||
*/
|
||||
void update(const ElementContext& elemCtx, unsigned scvfIdx, unsigned timeIdx)
|
||||
{
|
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ParentType::update(elemCtx, scvfIdx, timeIdx);
|
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DiffusionExtensiveQuantities::update_(elemCtx, scvfIdx, timeIdx);
|
||||
EnergyExtensiveQuantities::update_(elemCtx, scvfIdx, timeIdx);
|
||||
}
|
||||
|
||||
/*!
|
||||
* \copydoc ParentType::updateBoundary
|
||||
*/
|
||||
template <class Context, class FluidState>
|
||||
void updateBoundary(const Context& context,
|
||||
unsigned bfIdx,
|
||||
unsigned timeIdx,
|
||||
const FluidState& fluidState)
|
||||
{
|
||||
ParentType::updateBoundary(context, bfIdx, timeIdx, fluidState);
|
||||
DiffusionExtensiveQuantities::updateBoundary_(context, bfIdx, timeIdx, fluidState);
|
||||
EnergyExtensiveQuantities::updateBoundary_(context, bfIdx, timeIdx, fluidState);
|
||||
}
|
||||
};
|
||||
|
||||
} // namespace Opm
|
||||
|
||||
#endif
|
73
opm/models/pvs/pvsindices.hh
Normal file
73
opm/models/pvs/pvsindices.hh
Normal file
@ -0,0 +1,73 @@
|
||||
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
|
||||
// vi: set et ts=4 sw=4 sts=4:
|
||||
/*
|
||||
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/>.
|
||||
|
||||
Consult the COPYING file in the top-level source directory of this
|
||||
module for the precise wording of the license and the list of
|
||||
copyright holders.
|
||||
*/
|
||||
/*!
|
||||
* \file
|
||||
*
|
||||
* \copydoc Opm::PvsIndices
|
||||
*/
|
||||
#ifndef EWOMS_PVS_INDICES_HH
|
||||
#define EWOMS_PVS_INDICES_HH
|
||||
|
||||
#include "pvsproperties.hh"
|
||||
|
||||
#include <opm/models/common/energymodule.hh>
|
||||
|
||||
namespace Opm {
|
||||
/*!
|
||||
* \ingroup PvsModel
|
||||
*
|
||||
* \brief The indices for the compositional multi-phase primary
|
||||
* variable switching model.
|
||||
*
|
||||
* \tparam PVOffset The first index in a primary variable vector.
|
||||
*/
|
||||
template <class TypeTag, int PVOffset>
|
||||
class PvsIndices
|
||||
: public EnergyIndices<PVOffset + GET_PROP_VALUE(TypeTag, NumComponents),
|
||||
GET_PROP_VALUE(TypeTag, EnableEnergy)>
|
||||
{
|
||||
enum { numComponents = GET_PROP_VALUE(TypeTag, NumComponents) };
|
||||
enum { enableEnergy = GET_PROP_VALUE(TypeTag, EnableEnergy) };
|
||||
typedef Opm::EnergyIndices<PVOffset + numComponents, enableEnergy> EnergyIndices;
|
||||
|
||||
public:
|
||||
//! Number of partial differential equations or primary variables, respectively
|
||||
static const int numEq = numComponents + EnergyIndices::numEq_;
|
||||
|
||||
// Primary variable indices
|
||||
|
||||
//! Index for the pressure of the first phase
|
||||
static const int pressure0Idx = PVOffset + 0;
|
||||
//! Index of the either the saturation or the mole
|
||||
//! fraction of the phase with the lowest index
|
||||
static const int switch0Idx = PVOffset + 1;
|
||||
|
||||
// equation indices
|
||||
|
||||
//! Index of the mass conservation equation for the first component
|
||||
static const int conti0EqIdx = PVOffset;
|
||||
};
|
||||
|
||||
} // namespace Opm
|
||||
|
||||
#endif
|
297
opm/models/pvs/pvsintensivequantities.hh
Normal file
297
opm/models/pvs/pvsintensivequantities.hh
Normal file
@ -0,0 +1,297 @@
|
||||
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
|
||||
// vi: set et ts=4 sw=4 sts=4:
|
||||
/*
|
||||
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/>.
|
||||
|
||||
Consult the COPYING file in the top-level source directory of this
|
||||
module for the precise wording of the license and the list of
|
||||
copyright holders.
|
||||
*/
|
||||
/*!
|
||||
* \file
|
||||
*
|
||||
* \copydoc Opm::PvsIntensiveQuantities
|
||||
*/
|
||||
#ifndef EWOMS_PVS_INTENSIVE_QUANTITIES_HH
|
||||
#define EWOMS_PVS_INTENSIVE_QUANTITIES_HH
|
||||
|
||||
#include "pvsproperties.hh"
|
||||
|
||||
#include <opm/models/common/energymodule.hh>
|
||||
#include <opm/models/common/diffusionmodule.hh>
|
||||
|
||||
#include <opm/material/constraintsolvers/ComputeFromReferencePhase.hpp>
|
||||
#include <opm/material/constraintsolvers/MiscibleMultiPhaseComposition.hpp>
|
||||
#include <opm/material/fluidstates/CompositionalFluidState.hpp>
|
||||
#include <opm/material/common/Valgrind.hpp>
|
||||
|
||||
#include <dune/common/fvector.hh>
|
||||
#include <dune/common/fmatrix.hh>
|
||||
|
||||
#include <iostream>
|
||||
|
||||
namespace Opm {
|
||||
/*!
|
||||
* \ingroup PvsModel
|
||||
* \ingroup IntensiveQuantities
|
||||
*
|
||||
* \brief Contains the quantities which are are constant within a
|
||||
* finite volume in the compositional multi-phase primary
|
||||
* variable switching model.
|
||||
*/
|
||||
template <class TypeTag>
|
||||
class PvsIntensiveQuantities
|
||||
: public GET_PROP_TYPE(TypeTag, DiscIntensiveQuantities)
|
||||
, public DiffusionIntensiveQuantities<TypeTag, GET_PROP_VALUE(TypeTag, EnableDiffusion) >
|
||||
, public EnergyIntensiveQuantities<TypeTag, GET_PROP_VALUE(TypeTag, EnableEnergy) >
|
||||
, public GET_PROP_TYPE(TypeTag, FluxModule)::FluxIntensiveQuantities
|
||||
{
|
||||
typedef typename GET_PROP_TYPE(TypeTag, DiscIntensiveQuantities) ParentType;
|
||||
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Evaluation) Evaluation;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, ElementContext) ElementContext;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, MaterialLaw) MaterialLaw;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, MaterialLawParams) MaterialLawParams;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Indices) Indices;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, GridView) GridView;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, FluxModule) FluxModule;
|
||||
|
||||
enum { switch0Idx = Indices::switch0Idx };
|
||||
enum { pressure0Idx = Indices::pressure0Idx };
|
||||
enum { numPhases = GET_PROP_VALUE(TypeTag, NumPhases) };
|
||||
enum { numComponents = GET_PROP_VALUE(TypeTag, NumComponents) };
|
||||
enum { enableDiffusion = GET_PROP_VALUE(TypeTag, EnableDiffusion) };
|
||||
enum { enableEnergy = GET_PROP_VALUE(TypeTag, EnableEnergy) };
|
||||
enum { dimWorld = GridView::dimensionworld };
|
||||
|
||||
typedef Opm::MathToolbox<Evaluation> Toolbox;
|
||||
typedef Opm::MiscibleMultiPhaseComposition<Scalar, FluidSystem, Evaluation> MiscibleMultiPhaseComposition;
|
||||
typedef Opm::ComputeFromReferencePhase<Scalar, FluidSystem, Evaluation> ComputeFromReferencePhase;
|
||||
|
||||
typedef Dune::FieldVector<Scalar, numPhases> PhaseVector;
|
||||
typedef Dune::FieldVector<Evaluation, numPhases> EvalPhaseVector;
|
||||
typedef Dune::FieldMatrix<Scalar, dimWorld, dimWorld> DimMatrix;
|
||||
|
||||
typedef typename FluxModule::FluxIntensiveQuantities FluxIntensiveQuantities;
|
||||
typedef Opm::DiffusionIntensiveQuantities<TypeTag, enableDiffusion> DiffusionIntensiveQuantities;
|
||||
typedef Opm::EnergyIntensiveQuantities<TypeTag, enableEnergy> EnergyIntensiveQuantities;
|
||||
|
||||
public:
|
||||
//! The type of the object returned by the fluidState() method
|
||||
typedef Opm::CompositionalFluidState<Evaluation, FluidSystem> FluidState;
|
||||
|
||||
PvsIntensiveQuantities()
|
||||
{ }
|
||||
|
||||
PvsIntensiveQuantities(const PvsIntensiveQuantities& other) = default;
|
||||
|
||||
PvsIntensiveQuantities& operator=(const PvsIntensiveQuantities& other) = default;
|
||||
|
||||
/*!
|
||||
* \copydoc ImmiscibleIntensiveQuantities::update
|
||||
*/
|
||||
void update(const ElementContext& elemCtx, unsigned dofIdx, unsigned timeIdx)
|
||||
{
|
||||
ParentType::update(elemCtx, dofIdx, timeIdx);
|
||||
EnergyIntensiveQuantities::updateTemperatures_(fluidState_, elemCtx, dofIdx, timeIdx);
|
||||
|
||||
const auto& priVars = elemCtx.primaryVars(dofIdx, timeIdx);
|
||||
const auto& problem = elemCtx.problem();
|
||||
|
||||
/////////////
|
||||
// set the saturations
|
||||
/////////////
|
||||
Evaluation sumSat = 0.0;
|
||||
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
|
||||
fluidState_.setSaturation(phaseIdx, priVars.explicitSaturationValue(phaseIdx, timeIdx));
|
||||
Opm::Valgrind::CheckDefined(fluidState_.saturation(phaseIdx));
|
||||
sumSat += fluidState_.saturation(phaseIdx);
|
||||
}
|
||||
Opm::Valgrind::CheckDefined(priVars.implicitSaturationIdx());
|
||||
Opm::Valgrind::CheckDefined(sumSat);
|
||||
fluidState_.setSaturation(priVars.implicitSaturationIdx(), 1.0 - sumSat);
|
||||
|
||||
/////////////
|
||||
// set the pressures of the fluid phases
|
||||
/////////////
|
||||
|
||||
// calculate capillary pressure
|
||||
const MaterialLawParams& materialParams =
|
||||
problem.materialLawParams(elemCtx, dofIdx, timeIdx);
|
||||
EvalPhaseVector pC;
|
||||
MaterialLaw::capillaryPressures(pC, materialParams, fluidState_);
|
||||
|
||||
// set the absolute phase pressures in the fluid state
|
||||
const Evaluation& p0 = priVars.makeEvaluation(pressure0Idx, timeIdx);
|
||||
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx)
|
||||
fluidState_.setPressure(phaseIdx, p0 + (pC[phaseIdx] - pC[0]));
|
||||
|
||||
/////////////
|
||||
// calculate the phase compositions
|
||||
/////////////
|
||||
|
||||
typename FluidSystem::template ParameterCache<Evaluation> paramCache;
|
||||
unsigned lowestPresentPhaseIdx = priVars.lowestPresentPhaseIdx();
|
||||
unsigned numNonPresentPhases = 0;
|
||||
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
|
||||
if (!priVars.phaseIsPresent(phaseIdx))
|
||||
++numNonPresentPhases;
|
||||
}
|
||||
|
||||
// now comes the tricky part: calculate phase compositions
|
||||
if (numNonPresentPhases == numPhases - 1) {
|
||||
// only one phase is present, i.e. the primary variables
|
||||
// contain the complete composition of the phase
|
||||
Evaluation sumx = 0.0;
|
||||
for (unsigned compIdx = 1; compIdx < numComponents; ++compIdx) {
|
||||
const Evaluation& x = priVars.makeEvaluation(switch0Idx + compIdx - 1, timeIdx);
|
||||
fluidState_.setMoleFraction(lowestPresentPhaseIdx, compIdx, x);
|
||||
sumx += x;
|
||||
}
|
||||
|
||||
// set the mole fraction of the first component
|
||||
fluidState_.setMoleFraction(lowestPresentPhaseIdx, 0, 1 - sumx);
|
||||
|
||||
// calculate the composition of the remaining phases (as
|
||||
// well as the densities of all phases). this is the job
|
||||
// of the "ComputeFromReferencePhase" constraint solver
|
||||
ComputeFromReferencePhase::solve(fluidState_, paramCache,
|
||||
lowestPresentPhaseIdx,
|
||||
/*setViscosity=*/true,
|
||||
/*setEnthalpy=*/false);
|
||||
}
|
||||
else {
|
||||
// create the auxiliary constraints
|
||||
unsigned numAuxConstraints = numComponents + numNonPresentPhases - numPhases;
|
||||
Opm::MMPCAuxConstraint<Evaluation> auxConstraints[numComponents];
|
||||
|
||||
unsigned auxIdx = 0;
|
||||
unsigned switchIdx = 0;
|
||||
for (; switchIdx < numPhases - 1; ++switchIdx) {
|
||||
unsigned compIdx = switchIdx + 1;
|
||||
unsigned switchPhaseIdx = switchIdx;
|
||||
if (switchIdx >= lowestPresentPhaseIdx)
|
||||
switchPhaseIdx += 1;
|
||||
|
||||
if (!priVars.phaseIsPresent(switchPhaseIdx)) {
|
||||
auxConstraints[auxIdx].set(lowestPresentPhaseIdx, compIdx,
|
||||
priVars.makeEvaluation(switch0Idx + switchIdx, timeIdx));
|
||||
++auxIdx;
|
||||
}
|
||||
}
|
||||
|
||||
for (; auxIdx < numAuxConstraints; ++auxIdx, ++switchIdx) {
|
||||
unsigned compIdx = numPhases - numNonPresentPhases + auxIdx;
|
||||
auxConstraints[auxIdx].set(lowestPresentPhaseIdx, compIdx,
|
||||
priVars.makeEvaluation(switch0Idx + switchIdx, timeIdx));
|
||||
}
|
||||
|
||||
// both phases are present, i.e. phase compositions are a result of the the
|
||||
// gas <-> liquid equilibrium. This is the job of the
|
||||
// "MiscibleMultiPhaseComposition" constraint solver
|
||||
MiscibleMultiPhaseComposition::solve(fluidState_, paramCache,
|
||||
priVars.phasePresence(),
|
||||
auxConstraints,
|
||||
numAuxConstraints,
|
||||
/*setViscosity=*/true,
|
||||
/*setEnthalpy=*/false);
|
||||
}
|
||||
|
||||
#ifndef NDEBUG
|
||||
// make valgrind happy and set the enthalpies to NaN
|
||||
if (!enableEnergy) {
|
||||
Scalar myNan = std::numeric_limits<Scalar>::quiet_NaN();
|
||||
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx)
|
||||
fluidState_.setEnthalpy(phaseIdx, myNan);
|
||||
}
|
||||
#endif
|
||||
|
||||
/////////////
|
||||
// calculate the remaining quantities
|
||||
/////////////
|
||||
|
||||
// calculate relative permeabilities
|
||||
MaterialLaw::relativePermeabilities(relativePermeability_,
|
||||
materialParams, fluidState_);
|
||||
Opm::Valgrind::CheckDefined(relativePermeability_);
|
||||
|
||||
// mobilities
|
||||
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx)
|
||||
mobility_[phaseIdx] =
|
||||
relativePermeability_[phaseIdx] / fluidState().viscosity(phaseIdx);
|
||||
|
||||
// porosity
|
||||
porosity_ = problem.porosity(elemCtx, dofIdx, timeIdx);
|
||||
Opm::Valgrind::CheckDefined(porosity_);
|
||||
|
||||
// intrinsic permeability
|
||||
intrinsicPerm_ = problem.intrinsicPermeability(elemCtx, dofIdx, timeIdx);
|
||||
|
||||
// update the quantities specific for the velocity model
|
||||
FluxIntensiveQuantities::update_(elemCtx, dofIdx, timeIdx);
|
||||
|
||||
// energy related quantities
|
||||
EnergyIntensiveQuantities::update_(fluidState_, paramCache, elemCtx, dofIdx, timeIdx);
|
||||
|
||||
// update the diffusion specific quantities of the intensive quantities
|
||||
DiffusionIntensiveQuantities::update_(fluidState_, paramCache, elemCtx, dofIdx, timeIdx);
|
||||
|
||||
fluidState_.checkDefined();
|
||||
}
|
||||
|
||||
/*!
|
||||
* \copydoc ImmiscibleIntensiveQuantities::fluidState
|
||||
*/
|
||||
const FluidState& fluidState() const
|
||||
{ return fluidState_; }
|
||||
|
||||
/*!
|
||||
* \copydoc ImmiscibleIntensiveQuantities::intrinsicPermeability
|
||||
*/
|
||||
const DimMatrix& intrinsicPermeability() const
|
||||
{ return intrinsicPerm_; }
|
||||
|
||||
/*!
|
||||
* \copydoc ImmiscibleIntensiveQuantities::relativePermeability
|
||||
*/
|
||||
const Evaluation& relativePermeability(unsigned phaseIdx) const
|
||||
{ return relativePermeability_[phaseIdx]; }
|
||||
|
||||
/*!
|
||||
* \copydoc ImmiscibleIntensiveQuantities::mobility
|
||||
*/
|
||||
const Evaluation& mobility(unsigned phaseIdx) const
|
||||
{ return mobility_[phaseIdx]; }
|
||||
|
||||
/*!
|
||||
* \copydoc ImmiscibleIntensiveQuantities::porosity
|
||||
*/
|
||||
const Evaluation& porosity() const
|
||||
{ return porosity_; }
|
||||
|
||||
private:
|
||||
FluidState fluidState_;
|
||||
Evaluation porosity_;
|
||||
DimMatrix intrinsicPerm_;
|
||||
Evaluation relativePermeability_[numPhases];
|
||||
Evaluation mobility_[numPhases];
|
||||
};
|
||||
|
||||
} // namespace Opm
|
||||
|
||||
#endif
|
200
opm/models/pvs/pvslocalresidual.hh
Normal file
200
opm/models/pvs/pvslocalresidual.hh
Normal file
@ -0,0 +1,200 @@
|
||||
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
|
||||
// vi: set et ts=4 sw=4 sts=4:
|
||||
/*
|
||||
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/>.
|
||||
|
||||
Consult the COPYING file in the top-level source directory of this
|
||||
module for the precise wording of the license and the list of
|
||||
copyright holders.
|
||||
*/
|
||||
/*!
|
||||
* \file
|
||||
*
|
||||
* \copydoc Opm::PvsLocalResidual
|
||||
*/
|
||||
#ifndef EWOMS_PVS_LOCAL_RESIDUAL_HH
|
||||
#define EWOMS_PVS_LOCAL_RESIDUAL_HH
|
||||
|
||||
#include "pvsproperties.hh"
|
||||
|
||||
#include <opm/models/common/diffusionmodule.hh>
|
||||
#include <opm/models/common/energymodule.hh>
|
||||
|
||||
#include <opm/material/common/Valgrind.hpp>
|
||||
|
||||
namespace Opm {
|
||||
|
||||
/*!
|
||||
* \ingroup PvsModel
|
||||
*
|
||||
* \brief Element-wise calculation of the local residual for the
|
||||
* compositional multi-phase primary variable switching model.
|
||||
*/
|
||||
template <class TypeTag>
|
||||
class PvsLocalResidual : public GET_PROP_TYPE(TypeTag, DiscLocalResidual)
|
||||
{
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Evaluation) Evaluation;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, EqVector) EqVector;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, RateVector) RateVector;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Indices) Indices;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, IntensiveQuantities) IntensiveQuantities;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, ElementContext) ElementContext;
|
||||
|
||||
enum { numPhases = GET_PROP_VALUE(TypeTag, NumPhases) };
|
||||
enum { numComponents = GET_PROP_VALUE(TypeTag, NumComponents) };
|
||||
enum { numEq = GET_PROP_VALUE(TypeTag, NumEq) };
|
||||
enum { conti0EqIdx = Indices::conti0EqIdx };
|
||||
|
||||
enum { enableDiffusion = GET_PROP_VALUE(TypeTag, EnableDiffusion) };
|
||||
typedef Opm::DiffusionModule<TypeTag, enableDiffusion> DiffusionModule;
|
||||
|
||||
enum { enableEnergy = GET_PROP_VALUE(TypeTag, EnableEnergy) };
|
||||
typedef Opm::EnergyModule<TypeTag, enableEnergy> EnergyModule;
|
||||
|
||||
typedef Opm::MathToolbox<Evaluation> Toolbox;
|
||||
|
||||
public:
|
||||
/*!
|
||||
* \copydoc ImmiscibleLocalResidual::addPhaseStorage
|
||||
*/
|
||||
template <class LhsEval>
|
||||
void addPhaseStorage(Dune::FieldVector<LhsEval, numEq>& storage,
|
||||
const ElementContext& elemCtx,
|
||||
unsigned dofIdx,
|
||||
unsigned timeIdx,
|
||||
unsigned phaseIdx) const
|
||||
{
|
||||
const IntensiveQuantities& intQuants = elemCtx.intensiveQuantities(dofIdx, timeIdx);
|
||||
const auto& fs = intQuants.fluidState();
|
||||
|
||||
// compute storage term of all components within all phases
|
||||
for (unsigned compIdx = 0; compIdx < numComponents; ++compIdx) {
|
||||
unsigned eqIdx = conti0EqIdx + compIdx;
|
||||
storage[eqIdx] +=
|
||||
Toolbox::template decay<LhsEval>(fs.molarity(phaseIdx, compIdx))
|
||||
* Toolbox::template decay<LhsEval>(fs.saturation(phaseIdx))
|
||||
* Toolbox::template decay<LhsEval>(intQuants.porosity());
|
||||
}
|
||||
|
||||
EnergyModule::addPhaseStorage(storage, elemCtx.intensiveQuantities(dofIdx, timeIdx), phaseIdx);
|
||||
}
|
||||
|
||||
/*!
|
||||
* \copydoc ImmiscibleLocalResidual::computeStorage
|
||||
*/
|
||||
template <class LhsEval>
|
||||
void computeStorage(Dune::FieldVector<LhsEval, numEq>& storage,
|
||||
const ElementContext& elemCtx,
|
||||
unsigned dofIdx,
|
||||
unsigned timeIdx) const
|
||||
{
|
||||
storage = 0.0;
|
||||
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx)
|
||||
addPhaseStorage(storage, elemCtx, dofIdx, timeIdx, phaseIdx);
|
||||
|
||||
EnergyModule::addSolidEnergyStorage(storage, elemCtx.intensiveQuantities(dofIdx, timeIdx));
|
||||
}
|
||||
|
||||
/*!
|
||||
* \copydoc ImmiscibleLocalResidual::computeFlux
|
||||
*/
|
||||
void computeFlux(RateVector& flux,
|
||||
const ElementContext& elemCtx,
|
||||
unsigned scvfIdx,
|
||||
unsigned timeIdx) const
|
||||
{
|
||||
flux = 0.0;
|
||||
addAdvectiveFlux(flux, elemCtx, scvfIdx, timeIdx);
|
||||
Opm::Valgrind::CheckDefined(flux);
|
||||
|
||||
addDiffusiveFlux(flux, elemCtx, scvfIdx, timeIdx);
|
||||
Opm::Valgrind::CheckDefined(flux);
|
||||
}
|
||||
|
||||
/*!
|
||||
* \copydoc ImmiscibleLocalResidual::addAdvectiveFlux
|
||||
*/
|
||||
void addAdvectiveFlux(RateVector& flux,
|
||||
const ElementContext& elemCtx,
|
||||
unsigned scvfIdx,
|
||||
unsigned timeIdx) const
|
||||
{
|
||||
const auto& extQuants = elemCtx.extensiveQuantities(scvfIdx, timeIdx);
|
||||
|
||||
unsigned focusDofIdx = elemCtx.focusDofIndex();
|
||||
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
|
||||
// data attached to upstream and the downstream DOFs
|
||||
// of the current phase
|
||||
unsigned upIdx = static_cast<unsigned>(extQuants.upstreamIndex(phaseIdx));
|
||||
const IntensiveQuantities& up = elemCtx.intensiveQuantities(upIdx, timeIdx);
|
||||
|
||||
// this is a bit hacky because it is specific to the element-centered
|
||||
// finite volume scheme. (N.B. that if finite differences are used to
|
||||
// linearize the system of equations, it does not matter.)
|
||||
if (upIdx == focusDofIdx) {
|
||||
Evaluation tmp =
|
||||
up.fluidState().molarDensity(phaseIdx)
|
||||
* extQuants.volumeFlux(phaseIdx);
|
||||
|
||||
for (unsigned compIdx = 0; compIdx < numComponents; ++compIdx) {
|
||||
flux[conti0EqIdx + compIdx] +=
|
||||
tmp*up.fluidState().moleFraction(phaseIdx, compIdx);
|
||||
}
|
||||
}
|
||||
else {
|
||||
Evaluation tmp =
|
||||
Toolbox::value(up.fluidState().molarDensity(phaseIdx))
|
||||
* extQuants.volumeFlux(phaseIdx);
|
||||
|
||||
for (unsigned compIdx = 0; compIdx < numComponents; ++compIdx) {
|
||||
flux[conti0EqIdx + compIdx] +=
|
||||
tmp*Toolbox::value(up.fluidState().moleFraction(phaseIdx, compIdx));
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
EnergyModule::addAdvectiveFlux(flux, elemCtx, scvfIdx, timeIdx);
|
||||
}
|
||||
|
||||
/*!
|
||||
* \copydoc ImmiscibleLocalResidual::addDiffusiveFlux
|
||||
*/
|
||||
void addDiffusiveFlux(RateVector& flux,
|
||||
const ElementContext& elemCtx,
|
||||
unsigned scvfIdx,
|
||||
unsigned timeIdx) const
|
||||
{
|
||||
DiffusionModule::addDiffusiveFlux(flux, elemCtx, scvfIdx, timeIdx);
|
||||
EnergyModule::addDiffusiveFlux(flux, elemCtx, scvfIdx, timeIdx);
|
||||
}
|
||||
|
||||
/*!
|
||||
* \copydoc ImmiscibleLocalResidual::computeSource
|
||||
*/
|
||||
void computeSource(RateVector& source,
|
||||
const ElementContext& elemCtx,
|
||||
unsigned dofIdx,
|
||||
unsigned timeIdx) const
|
||||
{
|
||||
Opm::Valgrind::SetUndefined(source);
|
||||
elemCtx.problem().source(source, elemCtx, dofIdx, timeIdx);
|
||||
Opm::Valgrind::CheckDefined(source);
|
||||
}
|
||||
};
|
||||
|
||||
} // namespace Opm
|
||||
|
||||
#endif
|
599
opm/models/pvs/pvsmodel.hh
Normal file
599
opm/models/pvs/pvsmodel.hh
Normal file
@ -0,0 +1,599 @@
|
||||
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
|
||||
// vi: set et ts=4 sw=4 sts=4:
|
||||
/*
|
||||
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/>.
|
||||
|
||||
Consult the COPYING file in the top-level source directory of this
|
||||
module for the precise wording of the license and the list of
|
||||
copyright holders.
|
||||
*/
|
||||
/*!
|
||||
* \file
|
||||
*
|
||||
* \copydoc Opm::PvsModel
|
||||
*/
|
||||
#ifndef EWOMS_PVS_MODEL_HH
|
||||
#define EWOMS_PVS_MODEL_HH
|
||||
|
||||
#include <opm/material/densead/Math.hpp>
|
||||
|
||||
#include "pvsproperties.hh"
|
||||
#include "pvslocalresidual.hh"
|
||||
#include "pvsnewtonmethod.hh"
|
||||
#include "pvsprimaryvariables.hh"
|
||||
#include "pvsratevector.hh"
|
||||
#include "pvsboundaryratevector.hh"
|
||||
#include "pvsintensivequantities.hh"
|
||||
#include "pvsextensivequantities.hh"
|
||||
#include "pvsindices.hh"
|
||||
|
||||
#include <opm/models/common/multiphasebasemodel.hh>
|
||||
#include <opm/models/common/diffusionmodule.hh>
|
||||
#include <opm/models/common/energymodule.hh>
|
||||
#include <opm/models/io/vtkcompositionmodule.hh>
|
||||
#include <opm/models/io/vtkenergymodule.hh>
|
||||
#include <opm/models/io/vtkdiffusionmodule.hh>
|
||||
|
||||
#include <opm/material/fluidmatrixinteractions/NullMaterial.hpp>
|
||||
#include <opm/material/fluidmatrixinteractions/MaterialTraits.hpp>
|
||||
#include <opm/material/common/Exceptions.hpp>
|
||||
|
||||
#include <iostream>
|
||||
#include <sstream>
|
||||
#include <string>
|
||||
#include <vector>
|
||||
|
||||
namespace Opm {
|
||||
template <class TypeTag>
|
||||
class PvsModel;
|
||||
}
|
||||
|
||||
BEGIN_PROPERTIES
|
||||
|
||||
//! The type tag for the isothermal single phase problems
|
||||
NEW_TYPE_TAG(PvsModel, INHERITS_FROM(MultiPhaseBaseModel,
|
||||
VtkPhasePresence,
|
||||
VtkComposition,
|
||||
VtkEnergy,
|
||||
VtkDiffusion));
|
||||
|
||||
//! Use the PVS local jacobian operator for the PVS model
|
||||
SET_TYPE_PROP(PvsModel,
|
||||
LocalResidual,
|
||||
Opm::PvsLocalResidual<TypeTag>);
|
||||
|
||||
//! Use the PVS specific newton method for the PVS model
|
||||
SET_TYPE_PROP(PvsModel, NewtonMethod, Opm::PvsNewtonMethod<TypeTag>);
|
||||
|
||||
//! the Model property
|
||||
SET_TYPE_PROP(PvsModel, Model, Opm::PvsModel<TypeTag>);
|
||||
|
||||
//! the PrimaryVariables property
|
||||
SET_TYPE_PROP(PvsModel, PrimaryVariables, Opm::PvsPrimaryVariables<TypeTag>);
|
||||
|
||||
//! the RateVector property
|
||||
SET_TYPE_PROP(PvsModel, RateVector, Opm::PvsRateVector<TypeTag>);
|
||||
|
||||
//! the BoundaryRateVector property
|
||||
SET_TYPE_PROP(PvsModel, BoundaryRateVector, Opm::PvsBoundaryRateVector<TypeTag>);
|
||||
|
||||
//! the IntensiveQuantities property
|
||||
SET_TYPE_PROP(PvsModel, IntensiveQuantities, Opm::PvsIntensiveQuantities<TypeTag>);
|
||||
|
||||
//! the ExtensiveQuantities property
|
||||
SET_TYPE_PROP(PvsModel, ExtensiveQuantities, Opm::PvsExtensiveQuantities<TypeTag>);
|
||||
|
||||
//! The indices required by the isothermal PVS model
|
||||
SET_TYPE_PROP(PvsModel, Indices, Opm::PvsIndices<TypeTag, /*PVIdx=*/0>);
|
||||
|
||||
// set the model to a medium verbosity
|
||||
SET_INT_PROP(PvsModel, PvsVerbosity, 1);
|
||||
|
||||
//! Disable the energy equation by default
|
||||
SET_BOOL_PROP(PvsModel, EnableEnergy, false);
|
||||
|
||||
// disable molecular diffusion by default
|
||||
SET_BOOL_PROP(PvsModel, EnableDiffusion, false);
|
||||
|
||||
//! The basis value for the weight of the pressure primary variable
|
||||
SET_SCALAR_PROP(PvsModel, PvsPressureBaseWeight, 1.0);
|
||||
|
||||
//! The basis value for the weight of the saturation primary variables
|
||||
SET_SCALAR_PROP(PvsModel, PvsSaturationsBaseWeight, 1.0);
|
||||
|
||||
//! The basis value for the weight of the mole fraction primary variables
|
||||
SET_SCALAR_PROP(PvsModel, PvsMoleFractionsBaseWeight, 1.0);
|
||||
|
||||
END_PROPERTIES
|
||||
|
||||
namespace Opm {
|
||||
|
||||
/*!
|
||||
* \ingroup PvsModel
|
||||
*
|
||||
* \brief A generic compositional multi-phase model using primary-variable
|
||||
* switching.
|
||||
*
|
||||
* This model assumes a flow of \f$M \geq 1\f$ fluid phases
|
||||
* \f$\alpha\f$, each of which is assumed to be a mixture \f$N \geq
|
||||
* M\f$ chemical species \f$\kappa\f$.
|
||||
*
|
||||
* By default, the standard multi-phase Darcy approach is used to determine
|
||||
* the velocity, i.e.
|
||||
* \f[
|
||||
* \mathbf{v}_\alpha = - \frac{k_{r\alpha}}{\mu_\alpha} \mathbf{K}
|
||||
* \left(\mathbf{grad}\, p_\alpha - \varrho_{\alpha} \mathbf{g} \right) \;,
|
||||
* \f]
|
||||
* although the actual approach which is used can be specified via the
|
||||
* \c FluxModule property. For example, the velocity model can by
|
||||
* changed to the Forchheimer approach by
|
||||
* \code
|
||||
* SET_TYPE_PROP(MyProblemTypeTag, FluxModule, Opm::ForchheimerFluxModule<TypeTag>);
|
||||
* \endcode
|
||||
*
|
||||
* The core of the model is the conservation mass of each component by
|
||||
* means of the equation
|
||||
* \f[
|
||||
* \sum_\alpha \frac{\partial\;\phi c_\alpha^\kappa S_\alpha }{\partial t}
|
||||
* - \sum_\alpha \mathrm{div} \left\{ c_\alpha^\kappa \mathbf{v}_\alpha \right\}
|
||||
* - q^\kappa = 0 \;.
|
||||
* \f]
|
||||
*
|
||||
* To close the system mathematically, \f$M\f$ model equations are
|
||||
* also required. This model uses the primary variable switching
|
||||
* assumptions, which are given by:
|
||||
* \f[
|
||||
* 0 \stackrel{!}{=}
|
||||
* f_\alpha = \left\{
|
||||
* \begin{array}{cl}
|
||||
* S_\alpha& \quad \text{if phase }\alpha\text{ is not present} \ \
|
||||
* 1 - \sum_\kappa x_\alpha^\kappa& \quad \text{else}
|
||||
* \end{array}
|
||||
* \right.
|
||||
* \f]
|
||||
*
|
||||
* To make this approach applicable, a pseudo primary variable
|
||||
* <em>phase presence</em> has to be introduced. Its purpose is to
|
||||
* specify for each phase whether it is present or not. It is a
|
||||
* <em>pseudo</em> primary variable because it is not directly considered when
|
||||
* linearizing the system in the Newton method, but after each Newton
|
||||
* iteration, it gets updated like the "real" primary variables. The
|
||||
* following rules are used for this update procedure:
|
||||
*
|
||||
* <ul>
|
||||
* <li>If phase \f$\alpha\f$ is present according to the pseudo
|
||||
* primary variable, but \f$S_\alpha < 0\f$ after the Newton
|
||||
* update, consider the phase \f$\alpha\f$ disappeared for the
|
||||
* next iteration and use the set of primary variables which
|
||||
* correspond to the new phase presence.</li>
|
||||
* <li>If phase \f$\alpha\f$ is not present according to the pseudo
|
||||
* primary variable, but the sum of the component mole fractions
|
||||
* in the phase is larger than 1, i.e. \f$\sum_\kappa
|
||||
* x_\alpha^\kappa > 1\f$, consider the phase \f$\alpha\f$ present
|
||||
* in the the next iteration and update the set of primary
|
||||
* variables to make it consistent with the new phase
|
||||
* presence.</li>
|
||||
* <li>In all other cases don't modify the phase presence for phase
|
||||
* \f$\alpha\f$.</li>
|
||||
*
|
||||
* </ul>
|
||||
*
|
||||
* The model always requires \f$N\f$ primary variables, but their
|
||||
* interpretation is dependent on the phase presence:
|
||||
*
|
||||
* <ul>
|
||||
*
|
||||
* <li>The first primary variable is always interpreted as the
|
||||
* pressure of the phase with the lowest index \f$PV_0 =
|
||||
* p_0\f$.</li>
|
||||
*
|
||||
* <li>Then, \f$M - 1\f$ "switching primary variables" follow, which
|
||||
* are interpreted depending in the presence of the first
|
||||
* \f$M-1\f$ phases: If phase \f$\alpha\f$ is present, its
|
||||
* saturation \f$S_\alpha = PV_i\f$ is used as primary variable;
|
||||
* if it is not present, the mole fraction \f$PV_i =
|
||||
* x_{\alpha^\star}^\alpha\f$ of the component with index
|
||||
* \f$\alpha\f$ in the phase with the lowest index that is present
|
||||
* \f$\alpha^\star\f$ is used instead.</li>
|
||||
*
|
||||
* <li>Finally, the mole fractions of the \f$N-M\f$ components with
|
||||
* the largest index in the phase with the lowest index that is
|
||||
* present \f$x_{\alpha^\star}^\kappa\f$ are used as primary
|
||||
* variables.</li>
|
||||
*
|
||||
* </ul>
|
||||
*/
|
||||
template <class TypeTag>
|
||||
class PvsModel
|
||||
: public MultiPhaseBaseModel<TypeTag>
|
||||
{
|
||||
typedef MultiPhaseBaseModel<TypeTag> ParentType;
|
||||
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Simulator) Simulator;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, GridView) GridView;
|
||||
|
||||
typedef typename GET_PROP_TYPE(TypeTag, PrimaryVariables) PrimaryVariables;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, IntensiveQuantities) IntensiveQuantities;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, ElementContext) ElementContext;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Indices) Indices;
|
||||
|
||||
enum { numPhases = GET_PROP_VALUE(TypeTag, NumPhases) };
|
||||
enum { numComponents = GET_PROP_VALUE(TypeTag, NumComponents) };
|
||||
enum { enableDiffusion = GET_PROP_VALUE(TypeTag, EnableDiffusion) };
|
||||
enum { enableEnergy = GET_PROP_VALUE(TypeTag, EnableEnergy) };
|
||||
|
||||
typedef typename GridView::template Codim<0>::Entity Element;
|
||||
typedef typename GridView::template Codim<0>::Iterator ElementIterator;
|
||||
|
||||
typedef Opm::EnergyModule<TypeTag, enableEnergy> EnergyModule;
|
||||
|
||||
public:
|
||||
PvsModel(Simulator& simulator)
|
||||
: ParentType(simulator)
|
||||
{
|
||||
verbosity_ = EWOMS_GET_PARAM(TypeTag, int, PvsVerbosity);
|
||||
numSwitched_ = 0;
|
||||
}
|
||||
|
||||
/*!
|
||||
* \brief Register all run-time parameters for the PVS compositional model.
|
||||
*/
|
||||
static void registerParameters()
|
||||
{
|
||||
ParentType::registerParameters();
|
||||
|
||||
// register runtime parameters of the VTK output modules
|
||||
Opm::VtkPhasePresenceModule<TypeTag>::registerParameters();
|
||||
Opm::VtkCompositionModule<TypeTag>::registerParameters();
|
||||
|
||||
if (enableDiffusion)
|
||||
Opm::VtkDiffusionModule<TypeTag>::registerParameters();
|
||||
|
||||
if (enableEnergy)
|
||||
Opm::VtkEnergyModule<TypeTag>::registerParameters();
|
||||
|
||||
EWOMS_REGISTER_PARAM(TypeTag, int, PvsVerbosity,
|
||||
"The verbosity level of the primary variable "
|
||||
"switching model");
|
||||
}
|
||||
|
||||
/*!
|
||||
* \copydoc FvBaseDiscretization::name
|
||||
*/
|
||||
static std::string name()
|
||||
{ return "pvs"; }
|
||||
|
||||
/*!
|
||||
* \copydoc FvBaseDiscretization::primaryVarName
|
||||
*/
|
||||
std::string primaryVarName(unsigned pvIdx) const
|
||||
{
|
||||
std::string s;
|
||||
if (!(s = EnergyModule::primaryVarName(pvIdx)).empty())
|
||||
return s;
|
||||
|
||||
std::ostringstream oss;
|
||||
if (pvIdx == Indices::pressure0Idx)
|
||||
oss << "pressure_" << FluidSystem::phaseName(/*phaseIdx=*/0);
|
||||
else if (Indices::switch0Idx <= pvIdx
|
||||
&& pvIdx < Indices::switch0Idx + numPhases - 1)
|
||||
oss << "switch_" << pvIdx - Indices::switch0Idx;
|
||||
else if (Indices::switch0Idx + numPhases - 1 <= pvIdx
|
||||
&& pvIdx < Indices::switch0Idx + numComponents - 1)
|
||||
oss << "auxMoleFrac^" << FluidSystem::componentName(pvIdx);
|
||||
else
|
||||
assert(false);
|
||||
|
||||
return oss.str();
|
||||
}
|
||||
|
||||
/*!
|
||||
* \copydoc FvBaseDiscretization::eqName
|
||||
*/
|
||||
std::string eqName(unsigned eqIdx) const
|
||||
{
|
||||
std::string s;
|
||||
if (!(s = EnergyModule::eqName(eqIdx)).empty())
|
||||
return s;
|
||||
|
||||
std::ostringstream oss;
|
||||
if (Indices::conti0EqIdx <= eqIdx && eqIdx < Indices::conti0EqIdx
|
||||
+ numComponents) {
|
||||
unsigned compIdx = eqIdx - Indices::conti0EqIdx;
|
||||
oss << "continuity^" << FluidSystem::componentName(compIdx);
|
||||
}
|
||||
else
|
||||
assert(false);
|
||||
|
||||
return oss.str();
|
||||
}
|
||||
|
||||
/*!
|
||||
* \copydoc FvBaseDiscretization::updateFailed
|
||||
*/
|
||||
void updateFailed()
|
||||
{
|
||||
ParentType::updateFailed();
|
||||
numSwitched_ = 0;
|
||||
}
|
||||
|
||||
/*!
|
||||
* \copydoc FvBaseDiscretization::updateBegin
|
||||
*/
|
||||
void updateBegin()
|
||||
{
|
||||
ParentType::updateBegin();
|
||||
|
||||
// find the a reference pressure. The first degree of freedom
|
||||
// might correspond to non-interior entities which would lead
|
||||
// to an undefined value, so we have to iterate...
|
||||
size_t nDof = this->numTotalDof();
|
||||
for (unsigned dofIdx = 0; dofIdx < nDof; ++ dofIdx) {
|
||||
if (this->dofTotalVolume(dofIdx) > 0.0) {
|
||||
referencePressure_ =
|
||||
this->solution(/*timeIdx=*/0)[dofIdx][/*pvIdx=*/Indices::pressure0Idx];
|
||||
if (referencePressure_ > 0.0)
|
||||
break;
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
/*!
|
||||
* \copydoc FvBaseDiscretization::primaryVarWeight
|
||||
*/
|
||||
Scalar primaryVarWeight(unsigned globalDofIdx, unsigned pvIdx) const
|
||||
{
|
||||
Scalar tmp = EnergyModule::primaryVarWeight(*this, globalDofIdx, pvIdx);
|
||||
if (tmp > 0)
|
||||
// energy related quantity
|
||||
return tmp;
|
||||
|
||||
if (Indices::pressure0Idx == pvIdx) {
|
||||
return 10 / referencePressure_;
|
||||
}
|
||||
|
||||
if (Indices::switch0Idx <= pvIdx && pvIdx < Indices::switch0Idx
|
||||
+ numPhases - 1) {
|
||||
unsigned phaseIdx = pvIdx - Indices::switch0Idx;
|
||||
|
||||
if (!this->solution(/*timeIdx=*/0)[globalDofIdx].phaseIsPresent(phaseIdx))
|
||||
// for saturations, the weight is always 1
|
||||
return 1;
|
||||
|
||||
// for saturations, the PvsMoleSaturationsBaseWeight
|
||||
// property determines the weight
|
||||
return GET_PROP_VALUE(TypeTag, PvsSaturationsBaseWeight);
|
||||
}
|
||||
|
||||
// for mole fractions, the PvsMoleFractionsBaseWeight
|
||||
// property determines the weight
|
||||
return GET_PROP_VALUE(TypeTag, PvsMoleFractionsBaseWeight);
|
||||
}
|
||||
|
||||
/*!
|
||||
* \copydoc FvBaseDiscretization::eqWeight
|
||||
*/
|
||||
Scalar eqWeight(unsigned globalDofIdx, unsigned eqIdx) const
|
||||
{
|
||||
Scalar tmp = EnergyModule::eqWeight(*this, globalDofIdx, eqIdx);
|
||||
if (tmp > 0)
|
||||
// energy related equation
|
||||
return tmp;
|
||||
|
||||
unsigned compIdx = eqIdx - Indices::conti0EqIdx;
|
||||
assert(0 <= compIdx && compIdx <= numComponents);
|
||||
|
||||
// make all kg equal
|
||||
return FluidSystem::molarMass(compIdx);
|
||||
}
|
||||
|
||||
/*!
|
||||
* \copydoc FvBaseDiscretization::advanceTimeLevel
|
||||
*/
|
||||
void advanceTimeLevel()
|
||||
{
|
||||
ParentType::advanceTimeLevel();
|
||||
numSwitched_ = 0;
|
||||
}
|
||||
|
||||
/*!
|
||||
* \brief Return true if the primary variables were switched for
|
||||
* at least one vertex after the last timestep.
|
||||
*/
|
||||
bool switched() const
|
||||
{ return numSwitched_ > 0; }
|
||||
|
||||
/*!
|
||||
* \copydoc FvBaseDiscretization::serializeEntity
|
||||
*/
|
||||
template <class DofEntity>
|
||||
void serializeEntity(std::ostream& outstream, const DofEntity& dofEntity)
|
||||
{
|
||||
// write primary variables
|
||||
ParentType::serializeEntity(outstream, dofEntity);
|
||||
|
||||
unsigned dofIdx = static_cast<unsigned>(this->dofMapper().index(dofEntity));
|
||||
if (!outstream.good())
|
||||
throw std::runtime_error("Could not serialize DOF "+std::to_string(dofIdx));
|
||||
|
||||
outstream << this->solution(/*timeIdx=*/0)[dofIdx].phasePresence() << " ";
|
||||
}
|
||||
|
||||
/*!
|
||||
* \copydoc FvBaseDiscretization::deserializeEntity
|
||||
*/
|
||||
template <class DofEntity>
|
||||
void deserializeEntity(std::istream& instream, const DofEntity& dofEntity)
|
||||
{
|
||||
// read primary variables
|
||||
ParentType::deserializeEntity(instream, dofEntity);
|
||||
|
||||
// read phase presence
|
||||
unsigned dofIdx = static_cast<unsigned>(this->dofMapper().index(dofEntity));
|
||||
if (!instream.good())
|
||||
throw std::runtime_error("Could not deserialize DOF "+std::to_string(dofIdx));
|
||||
|
||||
short tmp;
|
||||
instream >> tmp;
|
||||
this->solution(/*timeIdx=*/0)[dofIdx].setPhasePresence(tmp);
|
||||
this->solution(/*timeIdx=*/1)[dofIdx].setPhasePresence(tmp);
|
||||
}
|
||||
|
||||
/*!
|
||||
* \internal
|
||||
* \brief Do the primary variable switching after a Newton iteration.
|
||||
*
|
||||
* This is an internal method that needs to be public because it
|
||||
* gets called by the Newton method after an update.
|
||||
*/
|
||||
void switchPrimaryVars_()
|
||||
{
|
||||
numSwitched_ = 0;
|
||||
|
||||
int succeeded;
|
||||
try {
|
||||
std::vector<bool> visited(this->numGridDof(), false);
|
||||
ElementContext elemCtx(this->simulator_);
|
||||
|
||||
ElementIterator elemIt = this->gridView_.template begin<0>();
|
||||
ElementIterator elemEndIt = this->gridView_.template end<0>();
|
||||
for (; elemIt != elemEndIt; ++elemIt) {
|
||||
const Element& elem = *elemIt;
|
||||
if (elem.partitionType() != Dune::InteriorEntity)
|
||||
continue;
|
||||
elemCtx.updateStencil(elem);
|
||||
|
||||
size_t numLocalDof = elemCtx.stencil(/*timeIdx=*/0).numPrimaryDof();
|
||||
for (unsigned dofIdx = 0; dofIdx < numLocalDof; ++dofIdx) {
|
||||
unsigned globalIdx = elemCtx.globalSpaceIndex(dofIdx, /*timeIdx=*/0);
|
||||
|
||||
if (visited[globalIdx])
|
||||
continue;
|
||||
visited[globalIdx] = true;
|
||||
|
||||
// compute the intensive quantities of the current degree of freedom
|
||||
auto& priVars = this->solution(/*timeIdx=*/0)[globalIdx];
|
||||
elemCtx.updateIntensiveQuantities(priVars, dofIdx, /*timeIdx=*/0);
|
||||
const IntensiveQuantities& intQuants = elemCtx.intensiveQuantities(dofIdx, /*timeIdx=*/0);
|
||||
|
||||
// evaluate primary variable switch
|
||||
short oldPhasePresence = priVars.phasePresence();
|
||||
|
||||
// set the primary variables and the new phase state
|
||||
// from the current fluid state
|
||||
priVars.assignNaive(intQuants.fluidState());
|
||||
|
||||
if (oldPhasePresence != priVars.phasePresence()) {
|
||||
if (verbosity_ > 1)
|
||||
printSwitchedPhases_(elemCtx,
|
||||
dofIdx,
|
||||
intQuants.fluidState(),
|
||||
oldPhasePresence,
|
||||
priVars);
|
||||
++numSwitched_;
|
||||
}
|
||||
}
|
||||
}
|
||||
|
||||
succeeded = 1;
|
||||
}
|
||||
catch (...)
|
||||
{
|
||||
std::cout << "rank " << this->simulator_.gridView().comm().rank()
|
||||
<< " caught an exception during primary variable switching"
|
||||
<< "\n" << std::flush;
|
||||
succeeded = 0;
|
||||
}
|
||||
succeeded = this->simulator_.gridView().comm().min(succeeded);
|
||||
|
||||
if (!succeeded)
|
||||
throw Opm::NumericalIssue("A process did not succeed in adapting the primary variables");
|
||||
|
||||
// make sure that if there was a variable switch in an
|
||||
// other partition we will also set the switch flag
|
||||
// for our partition.
|
||||
numSwitched_ = this->gridView_.comm().sum(numSwitched_);
|
||||
|
||||
if (verbosity_ > 0)
|
||||
this->simulator_.model().newtonMethod().endIterMsg()
|
||||
<< ", num switched=" << numSwitched_;
|
||||
}
|
||||
|
||||
template <class FluidState>
|
||||
void printSwitchedPhases_(const ElementContext& elemCtx,
|
||||
unsigned dofIdx,
|
||||
const FluidState& fs,
|
||||
short oldPhasePresence,
|
||||
const PrimaryVariables& newPv) const
|
||||
{
|
||||
typedef Opm::MathToolbox<typename FluidState::Scalar> FsToolbox;
|
||||
|
||||
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
|
||||
bool oldPhasePresent = (oldPhasePresence& (1 << phaseIdx)) > 0;
|
||||
bool newPhasePresent = newPv.phaseIsPresent(phaseIdx);
|
||||
if (oldPhasePresent == newPhasePresent)
|
||||
continue;
|
||||
|
||||
const auto& pos = elemCtx.pos(dofIdx, /*timeIdx=*/0);
|
||||
if (oldPhasePresent && !newPhasePresent) {
|
||||
std::cout << "'" << FluidSystem::phaseName(phaseIdx)
|
||||
<< "' phase disappears at position " << pos
|
||||
<< ". saturation=" << fs.saturation(phaseIdx)
|
||||
<< std::flush;
|
||||
}
|
||||
else {
|
||||
Scalar sumx = 0;
|
||||
for (unsigned compIdx = 0; compIdx < numComponents; ++compIdx)
|
||||
sumx += FsToolbox::value(fs.moleFraction(phaseIdx, compIdx));
|
||||
|
||||
std::cout << "'" << FluidSystem::phaseName(phaseIdx)
|
||||
<< "' phase appears at position " << pos
|
||||
<< " sum x = " << sumx << std::flush;
|
||||
}
|
||||
}
|
||||
|
||||
std::cout << ", new primary variables: ";
|
||||
newPv.print();
|
||||
std::cout << "\n" << std::flush;
|
||||
}
|
||||
|
||||
void registerOutputModules_()
|
||||
{
|
||||
ParentType::registerOutputModules_();
|
||||
|
||||
// add the VTK output modules which are meaningful for the model
|
||||
this->addOutputModule(new Opm::VtkPhasePresenceModule<TypeTag>(this->simulator_));
|
||||
this->addOutputModule(new Opm::VtkCompositionModule<TypeTag>(this->simulator_));
|
||||
if (enableDiffusion)
|
||||
this->addOutputModule(new Opm::VtkDiffusionModule<TypeTag>(this->simulator_));
|
||||
if (enableEnergy)
|
||||
this->addOutputModule(new Opm::VtkEnergyModule<TypeTag>(this->simulator_));
|
||||
}
|
||||
|
||||
mutable Scalar referencePressure_;
|
||||
|
||||
// number of switches of the phase state in the last Newton
|
||||
// iteration
|
||||
unsigned numSwitched_;
|
||||
|
||||
// verbosity of the model
|
||||
int verbosity_;
|
||||
};
|
||||
}
|
||||
|
||||
#endif
|
129
opm/models/pvs/pvsnewtonmethod.hh
Normal file
129
opm/models/pvs/pvsnewtonmethod.hh
Normal file
@ -0,0 +1,129 @@
|
||||
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
|
||||
// vi: set et ts=4 sw=4 sts=4:
|
||||
/*
|
||||
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/>.
|
||||
|
||||
Consult the COPYING file in the top-level source directory of this
|
||||
module for the precise wording of the license and the list of
|
||||
copyright holders.
|
||||
*/
|
||||
/*!
|
||||
* \file
|
||||
*
|
||||
* \copydoc Opm::PvsNewtonMethod
|
||||
*/
|
||||
#ifndef EWOMS_PVS_NEWTON_METHOD_HH
|
||||
#define EWOMS_PVS_NEWTON_METHOD_HH
|
||||
|
||||
#include "pvsproperties.hh"
|
||||
|
||||
namespace Opm {
|
||||
|
||||
/*!
|
||||
* \ingroup PvsModel
|
||||
*
|
||||
* \brief A newton solver which is specific to the compositional
|
||||
* multi-phase PVS model.
|
||||
*/
|
||||
template <class TypeTag>
|
||||
class PvsNewtonMethod : public GET_PROP_TYPE(TypeTag, DiscNewtonMethod)
|
||||
{
|
||||
typedef typename GET_PROP_TYPE(TypeTag, DiscNewtonMethod) ParentType;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Simulator) Simulator;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, SolutionVector) SolutionVector;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, PrimaryVariables) PrimaryVariables;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, EqVector) EqVector;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Indices) Indices;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
|
||||
|
||||
enum { numPhases = FluidSystem::numPhases };
|
||||
|
||||
// primary variable indices
|
||||
enum { pressure0Idx = Indices::pressure0Idx };
|
||||
enum { switch0Idx = Indices::switch0Idx };
|
||||
|
||||
public:
|
||||
PvsNewtonMethod(Simulator& simulator) : ParentType(simulator)
|
||||
{}
|
||||
|
||||
protected:
|
||||
friend NewtonMethod<TypeTag>;
|
||||
friend ParentType;
|
||||
|
||||
/*!
|
||||
* \copydoc FvBaseNewtonMethod::updatePrimaryVariables_
|
||||
*/
|
||||
void updatePrimaryVariables_(unsigned globalDofIdx OPM_UNUSED,
|
||||
PrimaryVariables& nextValue,
|
||||
const PrimaryVariables& currentValue,
|
||||
const EqVector& update,
|
||||
const EqVector& currentResidual OPM_UNUSED)
|
||||
{
|
||||
// normal Newton-Raphson update
|
||||
nextValue = currentValue;
|
||||
nextValue -= update;
|
||||
|
||||
////
|
||||
// put crash barriers along the update path
|
||||
////
|
||||
// saturations: limit the change of any saturation to at most 20%
|
||||
Scalar sumSatDelta = 0.0;
|
||||
Scalar maxSatDelta = 0.0;
|
||||
for (unsigned phaseIdx = 0; phaseIdx < numPhases - 1; ++phaseIdx) {
|
||||
if (!currentValue.phaseIsPresent(phaseIdx))
|
||||
continue;
|
||||
|
||||
maxSatDelta = std::max(std::abs(update[switch0Idx + phaseIdx]),
|
||||
maxSatDelta);
|
||||
sumSatDelta += update[switch0Idx + phaseIdx];
|
||||
}
|
||||
maxSatDelta = std::max(std::abs(- sumSatDelta), maxSatDelta);
|
||||
|
||||
if (maxSatDelta > 0.2) {
|
||||
Scalar alpha = 0.2/maxSatDelta;
|
||||
for (unsigned phaseIdx = 0; phaseIdx < numPhases - 1; ++phaseIdx) {
|
||||
if (!currentValue.phaseIsPresent(phaseIdx))
|
||||
continue;
|
||||
|
||||
nextValue[switch0Idx + phaseIdx] =
|
||||
currentValue[switch0Idx + phaseIdx]
|
||||
- alpha*update[switch0Idx + phaseIdx];
|
||||
}
|
||||
}
|
||||
|
||||
// limit pressure reference change to 20% of the total value per iteration
|
||||
clampValue_(nextValue[pressure0Idx],
|
||||
currentValue[pressure0Idx]*0.8,
|
||||
currentValue[pressure0Idx]*1.2);
|
||||
}
|
||||
|
||||
/*!
|
||||
* \copydoc NewtonMethod::endIteration_
|
||||
*/
|
||||
void endIteration_(SolutionVector& uCurrentIter,
|
||||
const SolutionVector& uLastIter)
|
||||
{
|
||||
ParentType::endIteration_(uCurrentIter, uLastIter);
|
||||
this->problem().model().switchPrimaryVars_();
|
||||
}
|
||||
|
||||
void clampValue_(Scalar& val, Scalar minVal, Scalar maxVal) const
|
||||
{ val = std::max(minVal, std::min(val, maxVal)); }
|
||||
};
|
||||
} // namespace Opm
|
||||
|
||||
#endif
|
378
opm/models/pvs/pvsprimaryvariables.hh
Normal file
378
opm/models/pvs/pvsprimaryvariables.hh
Normal file
@ -0,0 +1,378 @@
|
||||
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
|
||||
// vi: set et ts=4 sw=4 sts=4:
|
||||
/*
|
||||
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/>.
|
||||
|
||||
Consult the COPYING file in the top-level source directory of this
|
||||
module for the precise wording of the license and the list of
|
||||
copyright holders.
|
||||
*/
|
||||
/*!
|
||||
* \file
|
||||
*
|
||||
* \copydoc Opm::PvsPrimaryVariables
|
||||
*/
|
||||
#ifndef EWOMS_PVS_PRIMARY_VARIABLES_HH
|
||||
#define EWOMS_PVS_PRIMARY_VARIABLES_HH
|
||||
|
||||
#include "pvsindices.hh"
|
||||
#include "pvsproperties.hh"
|
||||
|
||||
#include <opm/models/discretization/common/fvbaseprimaryvariables.hh>
|
||||
#include <opm/models/common/energymodule.hh>
|
||||
|
||||
#include <opm/material/constraintsolvers/NcpFlash.hpp>
|
||||
#include <opm/material/fluidstates/CompositionalFluidState.hpp>
|
||||
#include <opm/material/common/Valgrind.hpp>
|
||||
#include <opm/material/common/Exceptions.hpp>
|
||||
|
||||
#include <dune/common/fvector.hh>
|
||||
|
||||
#include <iostream>
|
||||
|
||||
namespace Opm {
|
||||
|
||||
/*!
|
||||
* \ingroup PvsModel
|
||||
*
|
||||
* \brief Represents the primary variables used in the primary
|
||||
* variable switching compositional model.
|
||||
*
|
||||
* This class is basically a Dune::FieldVector which can retrieve its
|
||||
* contents from an aribitatry fluid state.
|
||||
*/
|
||||
template <class TypeTag>
|
||||
class PvsPrimaryVariables : public FvBasePrimaryVariables<TypeTag>
|
||||
{
|
||||
typedef FvBasePrimaryVariables<TypeTag> ParentType;
|
||||
typedef PvsPrimaryVariables<TypeTag> ThisType;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, PrimaryVariables) Implementation;
|
||||
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Evaluation) Evaluation;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, MaterialLaw) MaterialLaw;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, MaterialLawParams) MaterialLawParams;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Indices) Indices;
|
||||
|
||||
// primary variable indices
|
||||
enum { pressure0Idx = Indices::pressure0Idx };
|
||||
enum { switch0Idx = Indices::switch0Idx };
|
||||
|
||||
enum { numPhases = GET_PROP_VALUE(TypeTag, NumPhases) };
|
||||
enum { numComponents = GET_PROP_VALUE(TypeTag, NumComponents) };
|
||||
enum { enableEnergy = GET_PROP_VALUE(TypeTag, EnableEnergy) };
|
||||
|
||||
typedef typename Opm::MathToolbox<Evaluation> Toolbox;
|
||||
typedef Dune::FieldVector<Scalar, numComponents> ComponentVector;
|
||||
typedef Opm::EnergyModule<TypeTag, enableEnergy> EnergyModule;
|
||||
typedef Opm::NcpFlash<Scalar, FluidSystem> NcpFlash;
|
||||
|
||||
public:
|
||||
PvsPrimaryVariables() : ParentType()
|
||||
{ Opm::Valgrind::SetDefined(*this); }
|
||||
|
||||
/*!
|
||||
* \copydoc ImmisciblePrimaryVariables::ImmisciblePrimaryVariables(Scalar)
|
||||
*/
|
||||
explicit PvsPrimaryVariables(Scalar value) : ParentType(value)
|
||||
{
|
||||
Opm::Valgrind::CheckDefined(value);
|
||||
Opm::Valgrind::SetDefined(*this);
|
||||
|
||||
phasePresence_ = 0;
|
||||
}
|
||||
|
||||
/*!
|
||||
* \copydoc ImmisciblePrimaryVariables::ImmisciblePrimaryVariables(const
|
||||
* ImmisciblePrimaryVariables& )
|
||||
*/
|
||||
PvsPrimaryVariables(const PvsPrimaryVariables& value) : ParentType(value)
|
||||
{
|
||||
Opm::Valgrind::SetDefined(*this);
|
||||
|
||||
phasePresence_ = value.phasePresence_;
|
||||
}
|
||||
|
||||
/*!
|
||||
* \copydoc ImmisciblePrimaryVariables::assignMassConservative
|
||||
*/
|
||||
template <class FluidState>
|
||||
void assignMassConservative(const FluidState& fluidState,
|
||||
const MaterialLawParams& matParams,
|
||||
bool isInEquilibrium = false)
|
||||
{
|
||||
#ifndef NDEBUG
|
||||
// make sure the temperature is the same in all fluid phases
|
||||
for (unsigned phaseIdx = 1; phaseIdx < numPhases; ++phaseIdx) {
|
||||
assert(std::abs(fluidState.temperature(0) - fluidState.temperature(phaseIdx)) < 1e-30);
|
||||
}
|
||||
#endif // NDEBUG
|
||||
|
||||
// for the equilibrium case, we don't need complicated
|
||||
// computations.
|
||||
if (isInEquilibrium) {
|
||||
assignNaive(fluidState);
|
||||
return;
|
||||
}
|
||||
|
||||
// use a flash calculation to calculate a fluid state in
|
||||
// thermodynamic equilibrium
|
||||
typename FluidSystem::template ParameterCache<Scalar> paramCache;
|
||||
Opm::CompositionalFluidState<Scalar, FluidSystem> fsFlash;
|
||||
|
||||
// use the externally given fluid state as initial value for
|
||||
// the flash calculation
|
||||
fsFlash.assign(fluidState);
|
||||
|
||||
// calculate the phase densities
|
||||
paramCache.updateAll(fsFlash);
|
||||
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
|
||||
Scalar rho = FluidSystem::density(fsFlash, paramCache, phaseIdx);
|
||||
fsFlash.setDensity(phaseIdx, rho);
|
||||
}
|
||||
// calculate the "global molarities"
|
||||
ComponentVector globalMolarities(0.0);
|
||||
for (unsigned compIdx = 0; compIdx < numComponents; ++compIdx) {
|
||||
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
|
||||
globalMolarities[compIdx] +=
|
||||
fsFlash.saturation(phaseIdx) * fsFlash.molarity(phaseIdx, compIdx);
|
||||
}
|
||||
}
|
||||
|
||||
// run the flash calculation
|
||||
NcpFlash::template solve<MaterialLaw>(fsFlash, matParams, paramCache, globalMolarities);
|
||||
|
||||
// use the result to assign the primary variables
|
||||
assignNaive(fsFlash);
|
||||
}
|
||||
|
||||
/*!
|
||||
* \brief Return the fluid phases which are present in a given
|
||||
* control volume.
|
||||
*/
|
||||
short phasePresence() const
|
||||
{ return phasePresence_; }
|
||||
|
||||
/*!
|
||||
* \brief Set which fluid phases are present in a given control volume.
|
||||
*
|
||||
* \param value The new phase presence. The phase with index i is
|
||||
* present if the i-th bit of \c value is 1.
|
||||
*/
|
||||
void setPhasePresence(short value)
|
||||
{ phasePresence_ = value; }
|
||||
|
||||
/*!
|
||||
* \brief Set whether a given indivividual phase should be present
|
||||
* or not.
|
||||
*
|
||||
* \param phaseIdx The index of the phase which's presence ought to be set or reset.
|
||||
* \param yesno If true, the presence of the phase is set, else it is reset
|
||||
*/
|
||||
void setPhasePresent(unsigned phaseIdx, bool yesno = true)
|
||||
{
|
||||
if (yesno)
|
||||
setPhasePresence(phasePresence_ | (1 << phaseIdx));
|
||||
else
|
||||
setPhasePresence(phasePresence_& ~(1 << phaseIdx));
|
||||
}
|
||||
|
||||
/*!
|
||||
* \brief Returns the index of the phase with's its saturation is
|
||||
* determined by the closure condition of saturation.
|
||||
*/
|
||||
unsigned implicitSaturationIdx() const
|
||||
{ return lowestPresentPhaseIdx(); }
|
||||
|
||||
/*!
|
||||
* \brief Returns true iff a phase is present for a given phase
|
||||
* presence.
|
||||
*
|
||||
* \param phaseIdx The index of the phase which's presence is
|
||||
* queried.
|
||||
* \param phasePresence The bit-map of present phases.
|
||||
*/
|
||||
static bool phaseIsPresent(unsigned phaseIdx, short phasePresence)
|
||||
{ return phasePresence& (1 << phaseIdx); }
|
||||
|
||||
/*!
|
||||
* \brief Returns true iff a phase is present for the current
|
||||
* phase presence.
|
||||
*
|
||||
* \copydoc Doxygen::phaseIdxParam
|
||||
*/
|
||||
bool phaseIsPresent(unsigned phaseIdx) const
|
||||
{ return phasePresence_& (1 << phaseIdx); }
|
||||
|
||||
/*!
|
||||
* \brief Returns the phase with the lowest index that is present.
|
||||
*/
|
||||
unsigned lowestPresentPhaseIdx() const
|
||||
{ return static_cast<unsigned>(ffs(phasePresence_) - 1); }
|
||||
|
||||
/*!
|
||||
* \brief Assignment operator from an other primary variables object
|
||||
*/
|
||||
ThisType& operator=(const Implementation& value)
|
||||
{
|
||||
ParentType::operator=(value);
|
||||
phasePresence_ = value.phasePresence_;
|
||||
|
||||
return *this;
|
||||
}
|
||||
|
||||
/*!
|
||||
* \brief Assignment operator from a scalar value
|
||||
*/
|
||||
ThisType& operator=(Scalar value)
|
||||
{
|
||||
ParentType::operator=(value);
|
||||
|
||||
phasePresence_ = 0;
|
||||
return *this;
|
||||
}
|
||||
|
||||
/*!
|
||||
* \brief Returns an explcitly stored saturation for a given phase.
|
||||
*
|
||||
* (or 0 if the saturation is not explicitly stored.)
|
||||
*
|
||||
* \copydoc Doxygen::phaseIdxParam
|
||||
*/
|
||||
Evaluation explicitSaturationValue(unsigned phaseIdx, unsigned timeIdx) const
|
||||
{
|
||||
if (!phaseIsPresent(phaseIdx) || phaseIdx == lowestPresentPhaseIdx())
|
||||
// non-present phases have saturation 0
|
||||
return 0.0;
|
||||
|
||||
unsigned varIdx = switch0Idx + phaseIdx - 1;
|
||||
if (std::is_same<Evaluation, Scalar>::value)
|
||||
return (*this)[varIdx]; // finite differences
|
||||
else {
|
||||
// automatic differentiation
|
||||
if (timeIdx != 0)
|
||||
Toolbox::createConstant((*this)[varIdx]);
|
||||
return Toolbox::createVariable((*this)[varIdx], varIdx);
|
||||
}
|
||||
}
|
||||
|
||||
/*!
|
||||
* \copydoc ImmisciblePrimaryVariables::assignNaive
|
||||
*/
|
||||
template <class FluidState>
|
||||
void assignNaive(const FluidState& fluidState)
|
||||
{
|
||||
typedef Opm::MathToolbox<typename FluidState::Scalar> FsToolbox;
|
||||
|
||||
// assign the phase temperatures. this is out-sourced to
|
||||
// the energy module
|
||||
EnergyModule::setPriVarTemperatures(*this, fluidState);
|
||||
|
||||
// set the pressure of the first phase
|
||||
(*this)[pressure0Idx] = FsToolbox::value(fluidState.pressure(/*phaseIdx=*/0));
|
||||
Opm::Valgrind::CheckDefined((*this)[pressure0Idx]);
|
||||
|
||||
// determine the phase presence.
|
||||
phasePresence_ = 0;
|
||||
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
|
||||
// use a NCP condition to determine if the phase is
|
||||
// present or not
|
||||
Scalar a = 1;
|
||||
for (unsigned compIdx = 0; compIdx < numComponents; ++compIdx) {
|
||||
a -= FsToolbox::value(fluidState.moleFraction(phaseIdx, compIdx));
|
||||
}
|
||||
Scalar b = FsToolbox::value(fluidState.saturation(phaseIdx));
|
||||
|
||||
if (b > a)
|
||||
phasePresence_ |= (1 << phaseIdx);
|
||||
}
|
||||
|
||||
// some phase must be present
|
||||
if (phasePresence_ == 0)
|
||||
throw Opm::NumericalIssue("Phase state was 0, i.e., no fluid is present");
|
||||
|
||||
// set the primary variables which correspond to mole
|
||||
// fractions of the present phase which has the lowest index.
|
||||
unsigned lowestPhaseIdx = lowestPresentPhaseIdx();
|
||||
for (unsigned switchIdx = 0; switchIdx < numPhases - 1; ++switchIdx) {
|
||||
unsigned phaseIdx = switchIdx;
|
||||
unsigned compIdx = switchIdx + 1;
|
||||
if (switchIdx >= lowestPhaseIdx)
|
||||
++phaseIdx;
|
||||
|
||||
if (phaseIsPresent(phaseIdx)) {
|
||||
(*this)[switch0Idx + switchIdx] = FsToolbox::value(fluidState.saturation(phaseIdx));
|
||||
Opm::Valgrind::CheckDefined((*this)[switch0Idx + switchIdx]);
|
||||
}
|
||||
else {
|
||||
(*this)[switch0Idx + switchIdx] =
|
||||
FsToolbox::value(fluidState.moleFraction(lowestPhaseIdx, compIdx));
|
||||
Opm::Valgrind::CheckDefined((*this)[switch0Idx + switchIdx]);
|
||||
}
|
||||
}
|
||||
|
||||
// set the mole fractions in of the remaining components in
|
||||
// the phase with the lowest index
|
||||
for (unsigned compIdx = numPhases - 1; compIdx < numComponents - 1; ++compIdx) {
|
||||
(*this)[switch0Idx + compIdx] =
|
||||
FsToolbox::value(fluidState.moleFraction(lowestPhaseIdx, compIdx + 1));
|
||||
Opm::Valgrind::CheckDefined((*this)[switch0Idx + compIdx]);
|
||||
}
|
||||
}
|
||||
|
||||
/*!
|
||||
* \copydoc FlashPrimaryVariables::print
|
||||
*/
|
||||
void print(std::ostream& os = std::cout) const
|
||||
{
|
||||
os << "(p_" << FluidSystem::phaseName(0) << " = "
|
||||
<< this->operator[](pressure0Idx);
|
||||
unsigned lowestPhaseIdx = lowestPresentPhaseIdx();
|
||||
for (unsigned switchIdx = 0; switchIdx < numPhases - 1; ++switchIdx) {
|
||||
unsigned phaseIdx = switchIdx;
|
||||
unsigned compIdx = switchIdx + 1;
|
||||
if (phaseIdx >= lowestPhaseIdx)
|
||||
++phaseIdx; // skip the saturation of the present
|
||||
// phase with the lowest index
|
||||
|
||||
if (phaseIsPresent(phaseIdx)) {
|
||||
os << ", S_" << FluidSystem::phaseName(phaseIdx) << " = "
|
||||
<< (*this)[switch0Idx + switchIdx];
|
||||
}
|
||||
else {
|
||||
os << ", x_" << FluidSystem::phaseName(lowestPhaseIdx) << "^"
|
||||
<< FluidSystem::componentName(compIdx) << " = "
|
||||
<< (*this)[switch0Idx + switchIdx];
|
||||
}
|
||||
}
|
||||
for (unsigned compIdx = numPhases - 1; compIdx < numComponents - 1;
|
||||
++compIdx) {
|
||||
os << ", x_" << FluidSystem::phaseName(lowestPhaseIdx) << "^"
|
||||
<< FluidSystem::componentName(compIdx + 1) << " = "
|
||||
<< (*this)[switch0Idx + compIdx];
|
||||
}
|
||||
os << ")";
|
||||
os << ", phase presence: " << static_cast<int>(phasePresence_) << std::flush;
|
||||
}
|
||||
|
||||
private:
|
||||
short phasePresence_;
|
||||
};
|
||||
|
||||
} // namespace Opm
|
||||
|
||||
#endif
|
59
opm/models/pvs/pvsproperties.hh
Normal file
59
opm/models/pvs/pvsproperties.hh
Normal file
@ -0,0 +1,59 @@
|
||||
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
|
||||
// vi: set et ts=4 sw=4 sts=4:
|
||||
/*
|
||||
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/>.
|
||||
|
||||
Consult the COPYING file in the top-level source directory of this
|
||||
module for the precise wording of the license and the list of
|
||||
copyright holders.
|
||||
*/
|
||||
/*!
|
||||
* \file
|
||||
* \ingroup PvsModel
|
||||
*
|
||||
* \brief Declares the properties required for the compositional
|
||||
* multi-phase primary variable switching model.
|
||||
*/
|
||||
#ifndef EWOMS_PVS_PROPERTIES_HH
|
||||
#define EWOMS_PVS_PROPERTIES_HH
|
||||
|
||||
#include <opm/models/common/multiphasebaseproperties.hh>
|
||||
#include <opm/models/common/diffusionmodule.hh>
|
||||
#include <opm/models/common/energymodule.hh>
|
||||
#include <opm/models/io/vtkcompositionmodule.hh>
|
||||
#include <opm/models/io/vtkphasepresencemodule.hh>
|
||||
#include <opm/models/io/vtkdiffusionmodule.hh>
|
||||
#include <opm/models/io/vtkenergymodule.hh>
|
||||
|
||||
BEGIN_PROPERTIES
|
||||
|
||||
//! Specifies whether energy is considered as a conservation quantity or not
|
||||
NEW_PROP_TAG(EnableEnergy);
|
||||
//! Enable diffusive fluxes?
|
||||
NEW_PROP_TAG(EnableDiffusion);
|
||||
|
||||
//! The verbosity of the model (0 -> do not print anything, 2 -> spam stdout a lot)
|
||||
NEW_PROP_TAG(PvsVerbosity);
|
||||
//! The basis value for the weight of the pressure primary variable
|
||||
NEW_PROP_TAG(PvsPressureBaseWeight);
|
||||
//! The basis value for the weight of the saturation primary variables
|
||||
NEW_PROP_TAG(PvsSaturationsBaseWeight);
|
||||
//! The basis value for the weight of the mole fraction primary variables
|
||||
NEW_PROP_TAG(PvsMoleFractionsBaseWeight);
|
||||
|
||||
END_PROPERTIES
|
||||
|
||||
#endif
|
148
opm/models/pvs/pvsratevector.hh
Normal file
148
opm/models/pvs/pvsratevector.hh
Normal file
@ -0,0 +1,148 @@
|
||||
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
|
||||
// vi: set et ts=4 sw=4 sts=4:
|
||||
/*
|
||||
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/>.
|
||||
|
||||
Consult the COPYING file in the top-level source directory of this
|
||||
module for the precise wording of the license and the list of
|
||||
copyright holders.
|
||||
*/
|
||||
/*!
|
||||
* \file
|
||||
*
|
||||
* \copydoc Opm::PvsRateVector
|
||||
*/
|
||||
#ifndef EWOMS_PVS_RATE_VECTOR_HH
|
||||
#define EWOMS_PVS_RATE_VECTOR_HH
|
||||
|
||||
#include "pvsindices.hh"
|
||||
|
||||
#include <opm/models/common/energymodule.hh>
|
||||
#include <opm/material/constraintsolvers/NcpFlash.hpp>
|
||||
#include <opm/material/common/Valgrind.hpp>
|
||||
|
||||
#include <dune/common/fvector.hh>
|
||||
|
||||
namespace Opm {
|
||||
|
||||
/*!
|
||||
* \ingroup PvsModel
|
||||
*
|
||||
* \brief Implements a vector representing molar, mass or volumetric rates.
|
||||
*
|
||||
* This class is basically a Dune::FieldVector which can be set using either mass, molar
|
||||
* or volumetric rates.
|
||||
*/
|
||||
template <class TypeTag>
|
||||
class PvsRateVector
|
||||
: public Dune::FieldVector<typename GET_PROP_TYPE(TypeTag, Evaluation),
|
||||
GET_PROP_VALUE(TypeTag, NumEq)>
|
||||
{
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Evaluation) Evaluation;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Indices) Indices;
|
||||
|
||||
enum { conti0EqIdx = Indices::conti0EqIdx };
|
||||
enum { numComponents = GET_PROP_VALUE(TypeTag, NumComponents) };
|
||||
enum { numEq = GET_PROP_VALUE(TypeTag, NumEq) };
|
||||
enum { enableEnergy = GET_PROP_VALUE(TypeTag, EnableEnergy) };
|
||||
|
||||
typedef Dune::FieldVector<Evaluation, numEq> ParentType;
|
||||
typedef Opm::EnergyModule<TypeTag, enableEnergy> EnergyModule;
|
||||
|
||||
public:
|
||||
PvsRateVector() : ParentType()
|
||||
{ Opm::Valgrind::SetUndefined(*this); }
|
||||
|
||||
/*!
|
||||
* \copydoc ImmiscibleRateVector::ImmiscibleRateVector(Scalar)
|
||||
*/
|
||||
PvsRateVector(const Evaluation& value)
|
||||
: ParentType(value)
|
||||
{}
|
||||
|
||||
/*!
|
||||
* \copydoc ImmiscibleRateVector::ImmiscibleRateVector(const ImmiscibleRateVector&)
|
||||
*/
|
||||
PvsRateVector(const PvsRateVector& value) : ParentType(value)
|
||||
{}
|
||||
|
||||
/*!
|
||||
* \copydoc ImmiscibleRateVector::setMassRate
|
||||
*/
|
||||
void setMassRate(const ParentType& value)
|
||||
{
|
||||
// convert to molar rates
|
||||
for (unsigned compIdx = 0; compIdx < numComponents; ++compIdx) {
|
||||
(*this)[conti0EqIdx + compIdx] = value[conti0EqIdx + compIdx];
|
||||
(*this)[conti0EqIdx + compIdx] /= FluidSystem::molarMass(compIdx);
|
||||
}
|
||||
}
|
||||
|
||||
/*!
|
||||
* \copydoc ImmiscibleRateVector::setMolarRate
|
||||
*/
|
||||
void setMolarRate(const ParentType& value)
|
||||
{ ParentType::operator=(value); }
|
||||
|
||||
/*!
|
||||
* \copydoc ImmiscibleRateVector::setEnthalpyRate
|
||||
*/
|
||||
template <class RhsEval>
|
||||
void setEnthalpyRate(const RhsEval& rate)
|
||||
{ EnergyModule::setEnthalpyRate(*this, rate); }
|
||||
|
||||
/*!
|
||||
* \copydoc ImmiscibleRateVector::setVolumetricRate
|
||||
*/
|
||||
template <class FluidState, class RhsEval>
|
||||
void setVolumetricRate(const FluidState& fluidState, unsigned phaseIdx, const RhsEval& volume)
|
||||
{
|
||||
for (unsigned compIdx = 0; compIdx < numComponents; ++compIdx)
|
||||
(*this)[conti0EqIdx + compIdx] =
|
||||
fluidState.density(phaseIdx, compIdx)
|
||||
* fluidState.moleFraction(phaseIdx, compIdx)
|
||||
* volume;
|
||||
|
||||
EnergyModule::setEnthalpyRate(*this, fluidState, phaseIdx, volume);
|
||||
}
|
||||
|
||||
/*!
|
||||
* \brief Assignment operator from a scalar or a function evaluation
|
||||
*/
|
||||
template <class RhsEval>
|
||||
PvsRateVector& operator=(const RhsEval& value)
|
||||
{
|
||||
for (unsigned i=0; i < this->size(); ++i)
|
||||
(*this)[i] = value;
|
||||
return *this;
|
||||
}
|
||||
|
||||
/*!
|
||||
* \brief Assignment operator from another rate vector
|
||||
*/
|
||||
PvsRateVector& operator=(const PvsRateVector& other)
|
||||
{
|
||||
for (unsigned i=0; i < this->size(); ++i)
|
||||
(*this)[i] = other[i];
|
||||
return *this;
|
||||
}
|
||||
};
|
||||
|
||||
} // namespace Opm
|
||||
|
||||
#endif
|
Loading…
Reference in New Issue
Block a user