have to use anchoring to root namespace in some places due to overlapping namespace and class type names.
157 lines
4.3 KiB
C++
157 lines
4.3 KiB
C++
// -*- 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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* \brief Modules for the ModularFluidState which represent enthalpy.
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*/
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#ifndef OPM_FLUID_STATE_ENTHALPY_MODULES_HPP
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#define OPM_FLUID_STATE_ENTHALPY_MODULES_HPP
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#include <opm/material/common/MathToolbox.hpp>
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#include <opm/material/common/Valgrind.hpp>
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#include <algorithm>
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namespace Opm {
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/*!
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* \brief Module for the modular fluid state which stores the
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* enthalpies explicitly.
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*/
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template <class Scalar,
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unsigned numPhases,
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class Implementation>
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class FluidStateExplicitEnthalpyModule
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{
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public:
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FluidStateExplicitEnthalpyModule()
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{ Valgrind::SetUndefined(enthalpy_); }
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/*!
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* \brief The specific enthalpy of a fluid phase [J/kg]
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*/
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const Scalar& enthalpy(unsigned phaseIdx) const
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{ return enthalpy_[phaseIdx]; }
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/*!
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* \brief The specific internal energy of a fluid phase [J/kg]
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*/
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Scalar internalEnergy(unsigned phaseIdx) const
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{ return enthalpy_[phaseIdx] - asImp_().pressure(phaseIdx)/asImp_().density(phaseIdx); }
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/*!
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* \brief Set the specific enthalpy of a phase [J/kg]
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*/
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void setEnthalpy(unsigned phaseIdx, const Scalar& value)
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{ enthalpy_[phaseIdx] = value; }
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/*!
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* \brief Retrieve all parameters from an arbitrary fluid
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* state.
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*/
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template <class FluidState>
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void assign(const FluidState& fs)
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{
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for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
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enthalpy_[phaseIdx] = decay<Scalar>(fs.enthalpy(phaseIdx));
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}
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}
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/*!
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* \brief Make sure that all attributes are defined.
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*
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* This method does not do anything if the program is not run
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* under valgrind. If it is, then valgrind will print an error
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* message if some attributes of the object have not been properly
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* defined.
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*/
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void checkDefined() const
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{
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Valgrind::CheckDefined(enthalpy_);
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}
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protected:
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const Implementation& asImp_() const
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{ return *static_cast<const Implementation*>(this); }
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Scalar enthalpy_[numPhases];
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};
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/*!
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* \brief Module for the modular fluid state which does not store the
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* enthalpies but returns 0 instead.
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*
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* Also, the returned values are marked as undefined in Valgrind... */
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template <class Scalar,
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unsigned numPhases,
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class Implementation>
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class FluidStateNullEnthalpyModule
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{
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public:
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FluidStateNullEnthalpyModule()
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{ }
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/*!
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* \brief The specific internal energy of a fluid phase [J/kg]
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*/
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const Scalar& internalEnergy(unsigned /* phaseIdx */) const
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{
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static Scalar tmp = 0;
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Valgrind::SetUndefined(tmp);
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return tmp;
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}
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/*!
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* \brief The specific enthalpy of a fluid phase [J/kg]
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*/
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const Scalar& enthalpy(unsigned /* phaseIdx */) const
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{
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static Scalar tmp = 0;
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Valgrind::SetUndefined(tmp);
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return tmp;
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}
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/*!
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* \brief Retrieve all parameters from an arbitrary fluid
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* state.
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*/
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template <class FluidState>
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void assign(const FluidState& /* fs */)
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{ }
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/*!
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* \brief Make sure that all attributes are defined.
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*
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* This method does not do anything if the program is not run
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* under valgrind. If it is, then valgrind will print an error
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* message if some attributes of the object have not been properly
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* defined.
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*/
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void checkDefined() const
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{ }
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};
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} // namespace Opm
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#endif
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