opm-simulators/opm/models/pvs/pvsindices.hh
2019-09-19 11:07:52 +02:00

74 lines
2.3 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::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