SolventPvt.hpp

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// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
// vi: set et ts=4 sw=4 sts=4:
/*
  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.
*/
#ifndef OPM_SOLVENT_PVT_HPP
#define OPM_SOLVENT_PVT_HPP
 
#include <opm/material/common/Tabulated1DFunction.hpp>
 
#include <cstddef>
#include <vector>
 
namespace Opm {
 
#if HAVE_ECL_INPUT
class EclipseState;
class Schedule;
#endif

template <class Scalar>
class SolventPvt
{
    using SamplingPoints = std::vector<std::pair<Scalar, Scalar>>;
 
public:
    using TabulatedOneDFunction = Tabulated1DFunction<Scalar>;
 
#if HAVE_ECL_INPUT
    void initFromState(const EclipseState& eclState, const Schedule&);
#endif
 
    void setNumRegions(std::size_t numRegions);
 
    void setVapPars(const Scalar, const Scalar)
    {
    }

    void setReferenceDensity(unsigned regionIdx, Scalar rhoRefSolvent)
    { solventReferenceDensity_[regionIdx] = rhoRefSolvent; }

    void setSolventViscosity(unsigned regionIdx, const TabulatedOneDFunction& mug)
    { solventMu_[regionIdx] = mug; }

    void setSolventFormationVolumeFactor(unsigned regionIdx,
                                         const SamplingPoints& samplePoints);

    void initEnd();

    unsigned numRegions() const
    { return solventReferenceDensity_.size(); }

    template <class Evaluation>
    Evaluation viscosity(unsigned regionIdx,
                                  const Evaluation&,
                                  const Evaluation& pressure) const
    {
        const Evaluation& invBg = inverseSolventB_[regionIdx].eval(pressure, /*extrapolate=*/true);
        const Evaluation& invMugBg = inverseSolventBMu_[regionIdx].eval(pressure, /*extrapolate=*/true);
 
        return invBg / invMugBg;
    }
 
    template <class Evaluation>
    Evaluation diffusionCoefficient(const Evaluation& /*temperature*/,
                                    const Evaluation& /*pressure*/,
                                    unsigned /*compIdx*/) const
    {
        throw std::runtime_error("Not implemented: The PVT model does not provide "
                                 "a diffusionCoefficient()");
    }

    Scalar referenceDensity(unsigned regionIdx) const
    { return solventReferenceDensity_[regionIdx]; }

    template <class Evaluation>
    Evaluation inverseFormationVolumeFactor(unsigned regionIdx,
                                            const Evaluation&,
                                            const Evaluation& pressure) const
    { return inverseSolventB_[regionIdx].eval(pressure, /*extrapolate=*/true); }
 
    const std::vector<Scalar>& solventReferenceDensity() const
    { return solventReferenceDensity_; }
 
    const std::vector<TabulatedOneDFunction>& inverseSolventB() const
    { return inverseSolventB_; }
 
    const std::vector<TabulatedOneDFunction>& solventMu() const
    { return solventMu_; }
 
    const std::vector<TabulatedOneDFunction>& inverseSolventBMu() const
    { return inverseSolventBMu_; }
 
private:
    std::vector<Scalar> solventReferenceDensity_{};
    std::vector<TabulatedOneDFunction> inverseSolventB_{};
    std::vector<TabulatedOneDFunction> solventMu_{};
    std::vector<TabulatedOneDFunction> inverseSolventBMu_{};
};
 
} // namespace Opm
 
#endif