mirror of
https://github.com/OPM/opm-simulators.git
synced 2024-11-29 04:23:48 -06:00
44e9d2a34e
1) swatinit() is changed to setSwatInitScaling() to make it obvious that we are modifying the props. 2) the descriptions of saturation and pc now makes more sense 3) the method is removed from the sibling class and the interface and the type of new_props is changed from BlackoilPropsAdInterface to BlackoilPropsAdFromDeck 5) The same modification is added to sim_fibo_ad_cp
408 lines
18 KiB
C++
408 lines
18 KiB
C++
/*
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Copyright 2013 SINTEF ICT, Applied Mathematics.
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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 3 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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*/
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#ifndef OPM_BLACKOILPROPSADINTERFACE_HEADER_INCLUDED
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#define OPM_BLACKOILPROPSADINTERFACE_HEADER_INCLUDED
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#include <opm/autodiff/AutoDiffBlock.hpp>
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#include <opm/core/props/BlackoilPhases.hpp>
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namespace Opm
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{
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/// This class is intended to present a fluid interface for
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/// three-phase black-oil that is easy to use with the AD-using
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/// simulators.
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///
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/// Most methods are available in two overloaded versions, one
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/// taking a constant vector and returning the same, and one
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/// taking an AD type and returning the same. Derivatives are not
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/// returned separately by any method, only implicitly with the AD
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/// version of the methods.
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class BlackoilPropsAdInterface
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{
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public:
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/// Virtual destructor for inheritance.
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virtual ~BlackoilPropsAdInterface();
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////////////////////////////
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// Rock interface //
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////////////////////////////
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/// \return D, the number of spatial dimensions.
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virtual int numDimensions() const = 0;
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/// \return N, the number of cells.
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virtual int numCells() const = 0;
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/// \return Array of N porosity values.
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virtual const double* porosity() const = 0;
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/// \return Array of ND^2 permeability values.
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/// The D^2 permeability values for a cell are organized as a matrix,
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/// which is symmetric (so ordering does not matter).
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virtual const double* permeability() const = 0;
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////////////////////////////
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// Fluid interface //
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////////////////////////////
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typedef AutoDiffBlock<double> ADB;
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typedef ADB::V V;
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typedef ADB::M M;
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typedef std::vector<int> Cells;
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/// \return Number of active phases (also the number of components).
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virtual int numPhases() const = 0;
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/// \return Object describing the active phases.
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virtual PhaseUsage phaseUsage() const = 0;
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// ------ Canonical named indices for each phase ------
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/// Canonical named indices for each phase.
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enum PhaseIndex { Water = BlackoilPhases::Aqua, Oil = BlackoilPhases::Liquid,
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Gas = BlackoilPhases::Vapour,
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Aqua = BlackoilPhases::Aqua,
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Liquid = BlackoilPhases::Liquid,
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Vapour = BlackoilPhases::Vapour,
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MaxNumPhases = BlackoilPhases::MaxNumPhases};
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// ------ Density ------
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/// Densities of stock components at surface conditions.
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/// \return Array of 3 density values.
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virtual const double* surfaceDensity(int regionIdx = 0) const = 0;
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// ------ Viscosity ------
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/// Water viscosity.
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/// \param[in] pw Array of n water pressure values.
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/// \param[in] T Array of n temperature values.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n viscosity values.
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virtual
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V muWat(const V& pw,
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const V& T,
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const Cells& cells) const = 0;
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/// Oil viscosity.
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/// \param[in] po Array of n oil pressure values.
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/// \param[in] T Array of n temperature values.
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/// \param[in] rs Array of n gas solution factor values.
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/// \param[in] cond Array of n objects, each specifying which phases are present with non-zero saturation in a cell.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n viscosity values.
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virtual
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V muOil(const V& po,
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const V& T,
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const V& rs,
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const std::vector<PhasePresence>& cond,
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const Cells& cells) const = 0;
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/// Gas viscosity.
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/// \param[in] pg Array of n gas pressure values.
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/// \param[in] T Array of n temperature values.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n viscosity values.
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virtual
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V muGas(const V& pg,
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const V& T,
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const Cells& cells) const = 0;
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/// Water viscosity.
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/// \param[in] pw Array of n water pressure values.
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/// \param[in] T Array of n temperature values.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n viscosity values.
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virtual
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ADB muWat(const ADB& pw,
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const ADB& T,
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const Cells& cells) const = 0;
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/// Oil viscosity.
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/// \param[in] po Array of n oil pressure values.
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/// \param[in] T Array of n temperature values.
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/// \param[in] rs Array of n gas solution factor values.
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/// \param[in] cond Array of n objects, each specifying which phases are present with non-zero saturation in a cell.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n viscosity values.
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virtual
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ADB muOil(const ADB& po,
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const ADB& T,
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const ADB& rs,
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const std::vector<PhasePresence>& cond,
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const Cells& cells) const = 0;
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/// Gas viscosity.
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/// \param[in] pg Array of n gas pressure values.
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/// \param[in] T Array of n temperature values.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n viscosity values.
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virtual
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ADB muGas(const ADB& pg,
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const ADB& T,
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const Cells& cells) const = 0;
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/// Gas viscosity.
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/// \param[in] pg Array of n gas pressure values.
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/// \param[in] T Array of n temperature values.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n viscosity values.
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virtual
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ADB muGas(const ADB& pg,
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const ADB& T,
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const ADB& rv,
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const std::vector<PhasePresence>& cond,
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const Cells& cells) const = 0;
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// ------ Formation volume factor (b) ------
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/// Water formation volume factor.
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/// \param[in] pw Array of n water pressure values.
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/// \param[in] T Array of n temperature values.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n formation volume factor values.
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virtual
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V bWat(const V& pw,
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const V& T,
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const Cells& cells) const = 0;
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/// Oil formation volume factor.
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/// \param[in] po Array of n oil pressure values.
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/// \param[in] T Array of n temperature values.
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/// \param[in] rs Array of n gas solution factor values.
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/// \param[in] cond Array of n objects, each specifying which phases are present with non-zero saturation in a cell.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n formation volume factor values.
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virtual
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V bOil(const V& po,
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const V& T,
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const V& rs,
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const std::vector<PhasePresence>& cond,
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const Cells& cells) const = 0;
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/// Gas formation volume factor.
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/// \param[in] pg Array of n gas pressure values.
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/// \param[in] T Array of n temperature values.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n formation volume factor values.
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virtual
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V bGas(const V& pg,
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const V& T,
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const Cells& cells) const = 0;
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/// Gas formation volume factor.
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/// \param[in] pg Array of n gas pressure values.
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/// \param[in] T Array of n temperature values.
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/// \param[in] rv Array of n vapor oil/gas ratio
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/// \param[in] cond Array of n objects, each specifying which phases are present with non-zero saturation in a cell.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n formation volume factor values.
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virtual
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V bGas(const V& pg,
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const V& T,
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const V& rv,
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const std::vector<PhasePresence>& cond,
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const Cells& cells) const = 0;
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/// Water formation volume factor.
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/// \param[in] pw Array of n water pressure values.
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/// \param[in] T Array of n temperature values.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n formation volume factor values.
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virtual
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ADB bWat(const ADB& pw,
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const ADB& T,
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const Cells& cells) const = 0;
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/// Oil formation volume factor.
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/// \param[in] po Array of n oil pressure values.
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/// \param[in] T Array of n temperature values.
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/// \param[in] rs Array of n gas solution factor values.
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/// \param[in] cond Array of n objects, each specifying which phases are present with non-zero saturation in a cell.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n formation volume factor values.
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virtual
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ADB bOil(const ADB& po,
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const ADB& T,
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const ADB& rs,
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const std::vector<PhasePresence>& cond,
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const Cells& cells) const = 0;
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/// Gas formation volume factor.
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/// \param[in] pg Array of n gas pressure values.
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/// \param[in] T Array of n temperature values.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n formation volume factor values.
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virtual
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ADB bGas(const ADB& pg,
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const ADB& T,
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const Cells& cells) const = 0;
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/// Gas formation volume factor.
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/// \param[in] pg Array of n gas pressure values.
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/// \param[in] T Array of n temperature values.
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/// \param[in] rv Array of n vapor oil/gas ratio
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/// \param[in] cond Array of n objects, each specifying which phases are present with non-zero saturation in a cell.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n formation volume factor values.
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virtual
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ADB bGas(const ADB& pg,
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const ADB& T,
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const ADB& rv,
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const std::vector<PhasePresence>& cond,
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const Cells& cells) const = 0;
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// ------ Rs bubble point curve ------
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/// Bubble point curve for Rs as function of oil pressure.
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/// \param[in] po Array of n oil pressure values.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n bubble point values for Rs.
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virtual
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V rsSat(const V& po,
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const Cells& cells) const = 0;
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/// Bubble point curve for Rs as function of oil pressure.
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/// \param[in] po Array of n oil pressure values.
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/// \param[in] so Array of n oil saturation values.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n bubble point values for Rs.
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virtual
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V rsSat(const V& po,
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const V& so,
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const Cells& cells) const = 0;
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/// Bubble point curve for Rs as function of oil pressure.
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/// \param[in] po Array of n oil pressure values.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n bubble point values for Rs.
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virtual
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ADB rsSat(const ADB& po,
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const Cells& cells) const = 0;
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/// Bubble point curve for Rs as function of oil pressure.
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/// \param[in] po Array of n oil pressure values.
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/// \param[in] so Array of n oil saturation values.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n bubble point values for Rs.
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virtual
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ADB rsSat(const ADB& po,
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const ADB& so,
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const Cells& cells) const = 0;
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// ------ Rs bubble point curve ------
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/// Bubble point curve for Rs as function of oil pressure.
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/// \param[in] po Array of n oil pressure values.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n bubble point values for Rs.
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virtual
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V rvSat(const V& po,
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const Cells& cells) const = 0;
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/// Bubble point curve for Rs as function of oil pressure.
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/// \param[in] po Array of n oil pressure values.
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/// \param[in] so Array of n oil saturation values.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n bubble point values for Rs.
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virtual
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V rvSat(const V& po,
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const V& so,
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const Cells& cells) const = 0;
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/// Bubble point curve for Rs as function of oil pressure.
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/// \param[in] po Array of n oil pressure values.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n bubble point values for Rs.
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virtual
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ADB rvSat(const ADB& po,
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const Cells& cells) const = 0;
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/// Bubble point curve for Rs as function of oil pressure.
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/// \param[in] po Array of n oil pressure values.
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/// \param[in] so Array of n oil saturation values.
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/// \param[in] cells Array of n cell indices to be associated with the pressure values.
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/// \return Array of n bubble point values for Rs.
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virtual
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ADB rvSat(const ADB& po,
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const ADB& so,
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const Cells& cells) const = 0;
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// ------ Relative permeability ------
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/// Relative permeabilities for all phases.
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/// \param[in] sw Array of n water saturation values.
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/// \param[in] so Array of n oil saturation values.
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/// \param[in] sg Array of n gas saturation values.
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/// \param[in] cells Array of n cell indices to be associated with the saturation values.
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/// \return An std::vector with 3 elements, each an array of n relperm values,
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/// containing krw, kro, krg. Use PhaseIndex for indexing into the result.
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virtual
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std::vector<V> relperm(const V& sw,
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const V& so,
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const V& sg,
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const Cells& cells) const = 0;
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/// Relative permeabilities for all phases.
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/// \param[in] sw Array of n water saturation values.
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/// \param[in] so Array of n oil saturation values.
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/// \param[in] sg Array of n gas saturation values.
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/// \param[in] cells Array of n cell indices to be associated with the saturation values.
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/// \return An std::vector with 3 elements, each an array of n relperm values,
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/// containing krw, kro, krg. Use PhaseIndex for indexing into the result.
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virtual
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std::vector<ADB> relperm(const ADB& sw,
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const ADB& so,
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const ADB& sg,
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const Cells& cells) const = 0;
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/// Capillary pressure for all phases.
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/// \param[in] sw Array of n water saturation values.
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/// \param[in] so Array of n oil saturation values.
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/// \param[in] sg Array of n gas saturation values.
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/// \param[in] cells Array of n cell indices to be associated with the saturation values.
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/// \return An std::vector with 3 elements, each an array of n capillary pressure values,
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/// containing the offsets for each p_g, p_o, p_w. The capillary pressure between
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/// two arbitrary phases alpha and beta is then given as p_alpha - p_beta.
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virtual
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std::vector<ADB> capPress(const ADB& sw,
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const ADB& so,
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const ADB& sg,
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const Cells& cells) const = 0;
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/// Saturation update for hysteresis behavior.
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/// \param[in] cells Array of n cell indices to be associated with the saturation values.
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virtual
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void updateSatHyst(const std::vector<double>& saturation,
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const std::vector<int>& cells) = 0;
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/// Update for max oil saturation.
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virtual
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void updateSatOilMax(const std::vector<double>& saturation) = 0;
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};
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} // namespace Opm
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#endif // OPM_BLACKOILPROPSADINTERFACE_HEADER_INCLUDED
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