opm-simulators/opm/models/blackoil/blackoilindices.hh

225 lines
8.5 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::BlackOilIndices
*/
#ifndef EWOMS_BLACK_OIL_INDICES_HH
#define EWOMS_BLACK_OIL_INDICES_HH
namespace Opm {
/*!
* \ingroup BlackOilModel
*
* \brief The primary variable and equation indices for the black-oil model.
*/
template <unsigned numSolventsV, unsigned numExtbosV, unsigned numPolymersV, unsigned numEnergyV, bool enableFoam, bool enableBrine, unsigned PVOffset, unsigned numMICPsV>
struct BlackOilIndices
{
//! Number of phases active at all times
static const int numPhases = 3;
//! All phases are enabled
static const bool oilEnabled = true;
static const bool waterEnabled = true;
static const bool gasEnabled = true;
//! Are solvents involved?
static const bool enableSolvent = numSolventsV > 0;
//! Is extbo invoked?
static const bool enableExtbo = numExtbosV > 0;
//! Are polymers involved?
static const bool enablePolymer = numPolymersV > 0;
//! Shall energy be conserved?
static const bool enableEnergy = numEnergyV > 0;
//! Is MICP involved?
static const bool enableMICP = numMICPsV > 0;
//! Number of solvent components to be considered
static const int numSolvents = enableSolvent ? numSolventsV : 0;
//! Number of components to be considered for extbo
static const int numExtbos = enableExtbo ? numExtbosV : 0;
//! Number of polymer components to be considered
static const int numPolymers = enablePolymer ? numPolymersV : 0;
//! Number of energy equations to be considered
static const int numEnergy = enableEnergy ? numEnergyV : 0;
//! Number of foam equations to be considered
static const int numFoam = enableFoam? 1 : 0;
//! Number of salt equations to be considered
static const int numBrine = enableBrine? 1 : 0;
//! Number of MICP components to be considered
static const int numMICPs = enableMICP ? numMICPsV : 0;
//! The number of equations
static const int numEq = numPhases + numSolvents + numExtbos + numPolymers + numEnergy + numFoam + numBrine + numMICPs;
//! \brief returns the index of "active" component
static constexpr unsigned canonicalToActiveComponentIndex(unsigned compIdx)
{ return compIdx; }
static constexpr unsigned activeToCanonicalComponentIndex(unsigned compIdx)
{ return compIdx; }
////////
// Primary variable indices
////////
//! The index of the water saturation
static const int waterSaturationIdx = PVOffset + 0;
//! Index of the oil pressure in a vector of primary variables
static const int pressureSwitchIdx = PVOffset + 1;
/*!
* \brief Index of the switching variable which determines the composition of the
* hydrocarbon phases.
*
* Depending on the phases present, this variable is either interpreted as the
* saturation of the gas phase, as the mole fraction of the gas component in the oil
* phase or as the mole fraction of the oil component in the gas phase.
*/
static const int compositionSwitchIdx = PVOffset + 2;
//! Index of the primary variable for the first solvent
static const int solventSaturationIdx =
enableSolvent ? PVOffset + numPhases : -1000;
//! Index of the primary variable for the first extbo component
static const int zFractionIdx =
enableExtbo ? PVOffset + numPhases + numSolvents : -1000;
//! Index of the primary variable for the first polymer
static const int polymerConcentrationIdx =
enablePolymer ? PVOffset + numPhases + numSolvents : -1000;
//! Index of the primary variable for the second polymer primary variable (molecular weight)
static const int polymerMoleWeightIdx =
numPolymers > 1 ? polymerConcentrationIdx + 1 : -1000;
//! Index of the primary variable for the first MICP component
static const int microbialConcentrationIdx =
enableMICP ? PVOffset + numPhases + numSolvents : -1000;
//! Index of the primary variable for the second MICP component
static const int oxygenConcentrationIdx =
numMICPs > 1 ? microbialConcentrationIdx + 1 : -1000;
//! Index of the primary variable for the third MICP component
static const int ureaConcentrationIdx =
numMICPs > 2 ? oxygenConcentrationIdx + 1 : -1000;
//! Index of the primary variable for the fourth MICP component
static const int biofilmConcentrationIdx =
numMICPs > 3 ? ureaConcentrationIdx + 1 : -1000;
//! Index of the primary variable for the fifth MICP component
static const int calciteConcentrationIdx =
numMICPs > 4 ? biofilmConcentrationIdx + 1 : -1000;
//! Index of the primary variable for the foam
static const int foamConcentrationIdx =
enableFoam ? PVOffset + numPhases + numSolvents + numExtbos + numPolymers + numMICPs : -1000;
//! Index of the primary variable for the brine
static const int saltConcentrationIdx =
enableBrine ? PVOffset + numPhases + numSolvents + numExtbos + numExtbos + numPolymers + numMICPs + numFoam : -1000;
//! Index of the primary variable for temperature
static const int temperatureIdx =
enableEnergy ? PVOffset + numPhases + numSolvents + numExtbos + numPolymers + numMICPs + numFoam + numBrine : - 1000;
////////
// Equation indices
////////
//! Index of the continuity equation of the first phase
static const int conti0EqIdx = PVOffset + 0;
// two continuity equations follow
//! Index of the continuity equation for the first solvent component
static const int contiSolventEqIdx =
enableSolvent ? PVOffset + numPhases : -1000;
//! Index of the continuity equation for the first extbo component
static const int contiZfracEqIdx =
enableExtbo ? PVOffset + numPhases + numSolvents : -1000;
//! Index of the continuity equation for the first polymer component
static const int contiPolymerEqIdx =
enablePolymer ? PVOffset + numPhases + numSolvents + numExtbos : -1000;
//! Index of the continuity equation for the second polymer component (molecular weight)
static const int contiPolymerMWEqIdx =
numPolymers > 1 ? contiPolymerEqIdx + 1 : -1000;
//! Index of the continuity equation for the first MICP component
static const int contiMicrobialEqIdx =
enableMICP ? PVOffset + numPhases + numSolvents + numExtbos : -1000;
//! Index of the continuity equation for the second MICP component
static const int contiOxygenEqIdx =
numMICPs > 1 ? contiMicrobialEqIdx + 1 : -1000;
//! Index of the continuity equation for the third MICP component
static const int contiUreaEqIdx =
numMICPs > 2 ? contiOxygenEqIdx + 1 : -1000;
//! Index of the continuity equation for the fourth MICP component
static const int contiBiofilmEqIdx =
numMICPs > 3 ? contiUreaEqIdx + 1 : -1000;
//! Index of the continuity equation for the fifth MICP component
static const int contiCalciteEqIdx =
numMICPs > 4 ? contiBiofilmEqIdx + 1 : -1000;
//! Index of the continuity equation for the foam component
static const int contiFoamEqIdx =
enableFoam ? PVOffset + numPhases + numSolvents + numExtbos + numPolymers + numMICPs : -1000;
//! Index of the continuity equation for the salt water component
static const int contiBrineEqIdx =
enableBrine ? PVOffset + numPhases + numSolvents + numExtbos + numPolymers + numMICPs + numFoam : -1000;
//! Index of the continuity equation for energy
static const int contiEnergyEqIdx =
enableEnergy ? PVOffset + numPhases + numSolvents + numExtbos + numPolymers + numMICPs + numFoam + numBrine: -1000;
};
} // namespace Opm
#endif