Files
opm-common/opm/material/fluidsystems/BaseFluidSystem.hpp
Andreas Lauser 27386851a2 move some basic infrastructure from opm-common to here
all of these classes have only been used in opm-material and its
downstreams in the first place.
2018-02-07 16:44:44 +01:00

282 lines
10 KiB
C++

// -*- 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::BaseFluidSystem
*/
#ifndef OPM_BASE_FLUID_SYSTEM_HPP
#define OPM_BASE_FLUID_SYSTEM_HPP
#include "NullParameterCache.hpp"
#include <opm/material/common/Exceptions.hpp>
#include <dune/common/classname.hh>
namespace Opm {
/*!
* \ingroup Fluidsystems
* \brief The base class for all fluid systems.
*/
template <class ScalarT, class Implementation>
class BaseFluidSystem
{
public:
/*!
* \brief The type used for scalar quantities.
*/
typedef ScalarT Scalar;
/*!
* \brief The type of the fluid system's parameter cache
*
* The parameter cache can be used to avoid re-calculating expensive parameters for
* multiple quantities. Be aware that what the parameter cache actually does is
* specific for each fluid system and that it is opaque outside the fluid system.
*/
template <class Evaluation>
struct ParameterCache {
ParameterCache() = delete; // derived fluid systems must specify this class!
};
//! Number of chemical species in the fluid system
static const int numComponents = -1000;
//! Number of fluid phases in the fluid system
static const int numPhases = -2000;
/*!
* \brief Return the human readable name of a fluid phase
*
* \copydoc Doxygen::phaseIdxParam
*/
static char* phaseName(unsigned /*phaseIdx*/)
{
throw std::runtime_error("Not implemented: The fluid system '"+Dune::className<Implementation>()+"' does not provide a phaseName() method!");
}
/*!
* \brief Return whether a phase is liquid
*
* \copydoc Doxygen::phaseIdxParam
*/
static bool isLiquid(unsigned /*phaseIdx*/)
{
throw std::runtime_error("Not implemented: The fluid system '"+Dune::className<Implementation>()+"' does not provide a isLiquid() method!");
}
/*!
* \brief Returns true if and only if a fluid phase is assumed to
* be an ideal mixture.
*
* We define an ideal mixture as a fluid phase where the fugacity
* coefficients of all components times the pressure of the phase
* are independent on the fluid composition. This assumption is true
* if Henry's law and Rault's law apply. If you are unsure what
* this function should return, it is safe to return false. The
* only damage done will be (slightly) increased computation times
* in some cases.
*
* \copydoc Doxygen::phaseIdxParam
*/
static bool isIdealMixture(unsigned /*phaseIdx*/)
{
throw std::runtime_error("Not implemented: The fluid system '"+Dune::className<Implementation>()+"' does not provide a isIdealMixture() method!");
}
/*!
* \brief Returns true if and only if a fluid phase is assumed to
* be compressible.
*
* Compressible means that the partial derivative of the density
* to the fluid pressure is always larger than zero.
*
* \copydoc Doxygen::phaseIdxParam
*/
static bool isCompressible(unsigned /*phaseIdx*/)
{
throw std::runtime_error("Not implemented: The fluid system '"+Dune::className<Implementation>()+"' does not provide a isCompressible() method!");
}
/*!
* \brief Returns true if and only if a fluid phase is assumed to
* be an ideal gas.
*
* \copydoc Doxygen::phaseIdxParam
*/
static bool isIdealGas(unsigned /*phaseIdx*/)
{
throw std::runtime_error("Not implemented: The fluid system '"+Dune::className<Implementation>()+"' does not provide a isIdealGas() method!");
}
/*!
* \brief Return the human readable name of a component
*
* \copydoc Doxygen::compIdxParam
*/
static const char* componentName(unsigned /*compIdx*/)
{
throw std::runtime_error("Not implemented: The fluid system '"+Dune::className<Implementation>()+"' does not provide a componentName() method!");
}
/*!
* \brief Return the molar mass of a component in [kg/mol].
*
* \copydoc Doxygen::compIdxParam
*/
static Scalar molarMass(unsigned /*compIdx*/)
{
throw std::runtime_error("Not implemented: The fluid system '"+Dune::className<Implementation>()+"' does not provide a molarMass() method!");
}
/*!
* \brief Initialize the fluid system's static parameters
*/
static void init()
{ }
/*!
* \brief Calculate the density [kg/m^3] of a fluid phase
*
* \copydoc Doxygen::fluidSystemBaseParams
* \copydoc Doxygen::phaseIdxParam
*/
template <class FluidState, class LhsEval = typename FluidState::Scalar, class ParamCache>
static LhsEval density(const FluidState& /*fluidState*/,
const ParamCache& /*paramCache*/,
unsigned /*phaseIdx*/)
{
throw std::runtime_error("Not implemented: The fluid system '"+Dune::className<Implementation>()+"' does not provide a density() method!");
}
/*!
* \brief Calculate the fugacity coefficient [Pa] of an individual
* component in a fluid phase
*
* The fugacity coefficient \f$\phi_\kappa\f$ is connected to the
* fugacity \f$f_\kappa\f$ and the component's molarity
* \f$x_\kappa\f$ by means of the relation
*
* \f[ f_\kappa = \phi_\kappa\,x_{\kappa} \f]
*
* \copydoc Doxygen::fluidSystemBaseParams
* \copydoc Doxygen::phaseIdxParam
* \copydoc Doxygen::compIdxParam
*/
template <class FluidState, class LhsEval = typename FluidState::Scalar, class ParamCache>
static LhsEval fugacityCoefficient(const FluidState& /*fluidState*/,
ParamCache& /*paramCache*/,
unsigned /*phaseIdx*/,
unsigned /*compIdx*/)
{
throw std::runtime_error("Not implemented: The fluid system '"+Dune::className<Implementation>()+"' does not provide a fugacityCoefficient() method!");
}
/*!
* \brief Calculate the dynamic viscosity of a fluid phase [Pa*s]
*
* \copydoc Doxygen::fluidSystemBaseParams
* \copydoc Doxygen::phaseIdxParam
*/
template <class FluidState, class LhsEval = typename FluidState::Scalar, class ParamCache>
static LhsEval viscosity(const FluidState& /*fluidState*/,
ParamCache& /*paramCache*/,
unsigned /*phaseIdx*/)
{
throw std::runtime_error("Not implemented: The fluid system '"+Dune::className<Implementation>()+"' does not provide a viscosity() method!");
}
/*!
* \brief Calculate the binary molecular diffusion coefficient for
* a component in a fluid phase [mol^2 * s / (kg*m^3)]
*
* Molecular diffusion of a compoent \f$\kappa\f$ is caused by a
* gradient of the mole fraction and follows the law
*
* \f[ J = - D \mathbf{grad} x^\kappa_\alpha \f]
*
* where \f$x_\alpha^\kappa\f$ is the component's mole fraction in
* phase \f$\alpha\f$, \f$D\f$ is the diffusion coefficient and
* \f$J\f$ is the diffusive flux.
*
* \copydoc Doxygen::fluidSystemBaseParams
* \copydoc Doxygen::phaseIdxParam
* \copydoc Doxygen::compIdxParam
*/
template <class FluidState, class LhsEval = typename FluidState::Scalar, class ParamCache>
static LhsEval diffusionCoefficient(const FluidState& /*fluidState*/,
ParamCache& /*paramCache*/,
unsigned /*phaseIdx*/,
unsigned /*compIdx*/)
{
throw std::runtime_error("Not implemented: The fluid system '"+Dune::className<Implementation>()+"' does not provide a diffusionCoefficient() method!");
}
/*!
* \brief Given a phase's composition, temperature, pressure and
* density, calculate its specific enthalpy [J/kg].
*
* \copydoc Doxygen::fluidSystemBaseParams
* \copydoc Doxygen::phaseIdxParam
*/
template <class FluidState, class LhsEval = typename FluidState::Scalar, class ParamCache>
static LhsEval enthalpy(const FluidState& /*fluidState*/,
ParamCache& /*paramCache*/,
unsigned /*phaseIdx*/)
{
throw std::runtime_error("Not implemented: The fluid system '"+Dune::className<Implementation>()+"' does not provide an enthalpy() method!");
}
/*!
* \brief Thermal conductivity of a fluid phase [W/(m K)].
*
* \copydoc Doxygen::fluidSystemBaseParams
* \copydoc Doxygen::phaseIdxParam
*/
template <class FluidState, class LhsEval = typename FluidState::Scalar, class ParamCache>
static LhsEval thermalConductivity(const FluidState& /*fluidState*/,
ParamCache& /*paramCache*/,
unsigned /*phaseIdx*/)
{
throw std::runtime_error("Not implemented: The fluid system '"+Dune::className<Implementation>()+"' does not provide a thermalConductivity() method!");
}
/*!
* \brief Specific isobaric heat capacity of a fluid phase [J/kg].
*
* \copydoc Doxygen::fluidSystemBaseParams
* \copydoc Doxygen::phaseIdxParam
*/
template <class FluidState, class LhsEval = typename FluidState::Scalar, class ParamCache>
static LhsEval heatCapacity(const FluidState& /*fluidState*/,
ParamCache& /*paramCache*/,
unsigned /*phaseIdx*/)
{
throw std::runtime_error("Not implemented: The fluid system '"+Dune::className<Implementation>()+"' does not provide a heatCapacity() method!");
}
};
} // namespace Opm
#endif