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160 lines
5.7 KiB
C++
160 lines
5.7 KiB
C++
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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::RichardsNewtonMethod
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*/
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#ifndef EWOMS_RICHARDS_NEWTON_METHOD_HH
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#define EWOMS_RICHARDS_NEWTON_METHOD_HH
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#include "richardsproperties.hh"
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#include <opm/material/fluidstates/ImmiscibleFluidState.hpp>
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#include <opm/material/common/Unused.hpp>
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#include <dune/common/fvector.hh>
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namespace Opm {
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/*!
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* \ingroup RichardsModel
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*
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* \brief A Richards model specific Newton method.
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*/
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template <class TypeTag>
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class RichardsNewtonMethod : public GET_PROP_TYPE(TypeTag, DiscNewtonMethod)
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{
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typedef typename GET_PROP_TYPE(TypeTag, DiscNewtonMethod) ParentType;
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typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
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typedef typename GET_PROP_TYPE(TypeTag, PrimaryVariables) PrimaryVariables;
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typedef typename GET_PROP_TYPE(TypeTag, EqVector) EqVector;
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typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
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typedef typename GET_PROP_TYPE(TypeTag, MaterialLaw) MaterialLaw;
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typedef typename GET_PROP_TYPE(TypeTag, MaterialLawParams) MaterialLawParams;
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typedef typename GET_PROP_TYPE(TypeTag, Simulator) Simulator;
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typedef typename GET_PROP_TYPE(TypeTag, Linearizer) Linearizer;
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typedef typename GET_PROP_TYPE(TypeTag, Indices) Indices;
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enum { pressureWIdx = Indices::pressureWIdx };
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enum { numPhases = FluidSystem::numPhases };
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enum { liquidPhaseIdx = GET_PROP_VALUE(TypeTag, LiquidPhaseIndex) };
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enum { gasPhaseIdx = GET_PROP_VALUE(TypeTag, GasPhaseIndex) };
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typedef Dune::FieldVector<Scalar, numPhases> PhaseVector;
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public:
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RichardsNewtonMethod(Simulator& simulator) : ParentType(simulator)
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{}
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protected:
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friend NewtonMethod<TypeTag>;
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friend ParentType;
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/*!
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* \copydoc FvBaseNewtonMethod::updatePrimaryVariables_
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*/
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void updatePrimaryVariables_(unsigned globalDofIdx,
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PrimaryVariables& nextValue,
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const PrimaryVariables& currentValue,
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const EqVector& update,
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const EqVector& currentResidual OPM_UNUSED)
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{
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// normal Newton-Raphson update
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nextValue = currentValue;
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nextValue -= update;
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// do not clamp anything after 4 iterations
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if (this->numIterations_ > 4)
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return;
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const auto& problem = this->simulator_.problem();
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// calculate the old wetting phase saturation
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const MaterialLawParams& matParams =
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problem.materialLawParams(globalDofIdx, /*timeIdx=*/0);
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Opm::ImmiscibleFluidState<Scalar, FluidSystem> fs;
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// set the temperature
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Scalar T = problem.temperature(globalDofIdx, /*timeIdx=*/0);
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fs.setTemperature(T);
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/////////
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// calculate the phase pressures of the previous iteration
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/////////
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// first, we have to find the minimum capillary pressure
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// (i.e. Sw = 0)
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fs.setSaturation(liquidPhaseIdx, 1.0);
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fs.setSaturation(gasPhaseIdx, 0.0);
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PhaseVector pC;
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MaterialLaw::capillaryPressures(pC, matParams, fs);
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// non-wetting pressure can be larger than the
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// reference pressure if the medium is fully
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// saturated by the wetting phase
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Scalar pWOld = currentValue[pressureWIdx];
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Scalar pNOld =
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std::max(problem.referencePressure(globalDofIdx, /*timeIdx=*/0),
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pWOld + (pC[gasPhaseIdx] - pC[liquidPhaseIdx]));
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/////////
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// find the saturations of the previous iteration
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/////////
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fs.setPressure(liquidPhaseIdx, pWOld);
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fs.setPressure(gasPhaseIdx, pNOld);
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PhaseVector satOld;
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MaterialLaw::saturations(satOld, matParams, fs);
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satOld[liquidPhaseIdx] = std::max<Scalar>(0.0, satOld[liquidPhaseIdx]);
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/////////
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// find the wetting phase pressures which
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// corrospond to a 20% increase and a 20% decrease
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// of the wetting saturation
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/////////
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fs.setSaturation(liquidPhaseIdx, satOld[liquidPhaseIdx] - 0.2);
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fs.setSaturation(gasPhaseIdx, 1.0 - (satOld[liquidPhaseIdx] - 0.2));
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MaterialLaw::capillaryPressures(pC, matParams, fs);
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Scalar pwMin = pNOld - (pC[gasPhaseIdx] - pC[liquidPhaseIdx]);
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fs.setSaturation(liquidPhaseIdx, satOld[liquidPhaseIdx] + 0.2);
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fs.setSaturation(gasPhaseIdx, 1.0 - (satOld[liquidPhaseIdx] + 0.2));
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MaterialLaw::capillaryPressures(pC, matParams, fs);
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Scalar pwMax = pNOld - (pC[gasPhaseIdx] - pC[liquidPhaseIdx]);
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/////////
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// clamp the result to the minimum and the maximum
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// pressures we just calculated
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/////////
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Scalar pW = nextValue[pressureWIdx];
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pW = std::max(pwMin, std::min(pW, pwMax));
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nextValue[pressureWIdx] = pW;
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}
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};
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} // namespace Opm
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#endif
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