OpenFOAM is predominantly written in Britain with British spelling conventions so -ise is preferred to -ize.
374 lines
11 KiB
C++
374 lines
11 KiB
C++
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Copyright (C) 2015-2021 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
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OpenFOAM is free software: you can redistribute it and/or modify it
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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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OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
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FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
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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 OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
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Class
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Foam::phaseModel
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SourceFiles
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phaseModel.C
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\*---------------------------------------------------------------------------*/
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#ifndef phaseModel_H
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#define phaseModel_H
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#include "dictionary.H"
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#include "dimensionedScalar.H"
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#include "volFields.H"
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#include "surfaceFields.H"
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#include "fvMatricesFwd.H"
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#include "rhoThermo.H"
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#include "runTimeSelectionTables.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace Foam
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{
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class phaseSystem;
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class diameterModel;
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/*---------------------------------------------------------------------------*\
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Class phaseModel Declaration
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\*---------------------------------------------------------------------------*/
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class phaseModel
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:
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public volScalarField
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{
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// Private Data
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//- Reference to the phaseSystem to which this phase belongs
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const phaseSystem& fluid_;
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//- Name of phase
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word name_;
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//- Index of phase
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label index_;
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//- Return the residual phase-fraction for given phase
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// Used to stabilise the phase momentum as the phase-fraction -> 0
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dimensionedScalar residualAlpha_;
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//- Optional maximum phase-fraction (e.g. packing limit)
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scalar alphaMax_;
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//- Diameter model
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autoPtr<diameterModel> diameterModel_;
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public:
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//- Runtime type information
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ClassName("phaseModel");
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// Declare runtime construction
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declareRunTimeSelectionTable
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(
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autoPtr,
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phaseModel,
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phaseSystem,
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(
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const phaseSystem& fluid,
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const word& phaseName,
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const bool referencePhase,
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const label index
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),
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(fluid, phaseName, referencePhase, index)
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);
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// Constructors
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phaseModel
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(
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const phaseSystem& fluid,
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const word& phaseName,
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const bool referencePhase,
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const label index
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);
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//- Return clone
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autoPtr<phaseModel> clone() const;
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// Selectors
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static autoPtr<phaseModel> New
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(
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const phaseSystem& fluid,
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const word& phaseName,
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const bool referencePhase,
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const label index
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);
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//- Return a pointer to a new phase created on freestore
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// from Istream
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class iNew
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{
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const phaseSystem& fluid_;
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const word& referencePhaseName_;
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mutable label indexCounter_;
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public:
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iNew
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(
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const phaseSystem& fluid,
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const word& referencePhaseName
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)
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:
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fluid_(fluid),
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referencePhaseName_(referencePhaseName),
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indexCounter_(-1)
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{}
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autoPtr<phaseModel> operator()(Istream& is) const
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{
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indexCounter_++;
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const word phaseName(is);
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return autoPtr<phaseModel>
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(
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phaseModel::New
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(
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fluid_,
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phaseName,
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phaseName == referencePhaseName_,
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indexCounter_
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)
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);
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}
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};
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//- Destructor
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virtual ~phaseModel();
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// Member Functions
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//- Return the name of this phase
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const word& name() const;
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//- Return the name of the phase for use as the keyword in PtrDictionary
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const word& keyword() const;
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//- Return the index of the phase
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label index() const;
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//- Return the system to which this phase belongs
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const phaseSystem& fluid() const;
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//- Return the residual phase-fraction for given phase
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// Used to stabilise the phase momentum as the phase-fraction -> 0
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const dimensionedScalar& residualAlpha() const;
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//- Return the maximum phase-fraction (e.g. packing limit)
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scalar alphaMax() const;
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//- Return the Sauter-mean diameter
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tmp<volScalarField> d() const;
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//- Return const-reference to diameterModel of the phase
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const autoPtr<diameterModel>& dPtr() const;
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//- Correct the phase properties
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virtual void correct();
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//- Correct the continuity error
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virtual void correctContinuityError(const volScalarField& source);
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//- Correct the kinematics
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virtual void correctKinematics();
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//- Correct the thermodynamics
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virtual void correctThermo();
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//- Correct the reactions
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virtual void correctReactions();
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//- Correct the species concentrations
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virtual void correctSpecies();
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//- Correct the turbulence
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virtual void correctTurbulence();
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//- Correct the energy transport
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virtual void correctEnergyTransport();
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//- Correct the face velocity for moving meshes
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virtual void correctUf();
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//- Ensure that the flux at inflow/outflow BCs is preserved
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void correctInflowOutflow(surfaceScalarField& alphaPhi) const;
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//- Read phase properties dictionary
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virtual bool read();
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// Density variation and compressibility
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//- Return true if the phase is incompressible otherwise false
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virtual bool incompressible() const = 0;
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//- Return true if the phase is constant density otherwise false
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virtual bool isochoric() const = 0;
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//- Return the phase dilatation rate (d(alpha)/dt + div(alpha*phi))
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virtual tmp<volScalarField> divU() const = 0;
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//- Set the phase dilatation rate (d(alpha)/dt + div(alpha*phi))
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virtual void divU(tmp<volScalarField> divU) = 0;
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// Thermo
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//- Return the thermophysical model
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virtual const rhoThermo& thermo() const = 0;
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//- Access the thermophysical model
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virtual rhoThermo& thermoRef() = 0;
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//- Return the density field
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virtual tmp<volScalarField> rho() const = 0;
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//- Return whether the phase is isothermal
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virtual bool isothermal() const = 0;
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//- Return the enthalpy equation
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virtual tmp<fvScalarMatrix> heEqn() = 0;
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// Species
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//- Return whether the phase is pure (i.e., not multi-component)
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virtual bool pure() const = 0;
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//- Return the species fraction equation
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virtual tmp<fvScalarMatrix> YiEqn(volScalarField& Yi) = 0;
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//- Return the species mass fractions
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virtual const PtrList<volScalarField>& Y() const = 0;
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//- Return a species mass fraction by name
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virtual const volScalarField& Y(const word& name) const = 0;
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//- Access the species mass fractions
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virtual PtrList<volScalarField>& YRef() = 0;
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//- Return the active species mass fractions
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virtual const UPtrList<volScalarField>& YActive() const = 0;
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//- Access the active species mass fractions
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virtual UPtrList<volScalarField>& YActiveRef() = 0;
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//- Return the fuel consumption rate matrix
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virtual tmp<fvScalarMatrix> R(volScalarField& Yi) const = 0;
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// Momentum
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//- Return whether the phase is stationary
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virtual bool stationary() const = 0;
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//- Return the momentum equation
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virtual tmp<fvVectorMatrix> UEqn() = 0;
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//- Return the momentum equation for the face-based algorithm
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virtual tmp<fvVectorMatrix> UfEqn() = 0;
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//- Return the velocity
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virtual tmp<volVectorField> U() const = 0;
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//- Access the velocity
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virtual volVectorField& URef() = 0;
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//- Return the volumetric flux
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virtual tmp<surfaceScalarField> phi() const = 0;
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//- Access the volumetric flux
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virtual surfaceScalarField& phiRef() = 0;
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//- Return the face velocity
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// Required for moving mesh cases
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virtual tmp<surfaceVectorField> Uf() const = 0;
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//- Access the face velocity
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// Required for moving mesh cases
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virtual surfaceVectorField& UfRef() = 0;
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//- Return the volumetric flux of the phase
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virtual tmp<surfaceScalarField> alphaPhi() const = 0;
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//- Access the volumetric flux of the phase
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virtual surfaceScalarField& alphaPhiRef() = 0;
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//- Return the mass flux of the phase
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virtual tmp<surfaceScalarField> alphaRhoPhi() const = 0;
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//- Access the mass flux of the phase
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virtual surfaceScalarField& alphaRhoPhiRef() = 0;
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//- Return the substantive acceleration
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virtual tmp<volVectorField> DUDt() const = 0;
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//- Return the substantive acceleration on the faces
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virtual tmp<surfaceScalarField> DUDtf() const = 0;
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//- Return the continuity error
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virtual tmp<volScalarField> continuityError() const = 0;
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//- Return the phase kinetic energy
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virtual tmp<volScalarField> K() const = 0;
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// Transport
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//- Effective thermal turbulent diffusivity for temperature
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// of mixture for patch [W/m/K]
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virtual tmp<scalarField> kappaEff(const label patchi) const = 0;
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//- Return the turbulent kinetic energy
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virtual tmp<volScalarField> k() const = 0;
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//- Return the phase-pressure'
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// (derivative of phase-pressure w.r.t. phase-fraction)
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virtual tmp<volScalarField> pPrime() const = 0;
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};
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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} // End namespace Foam
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#endif
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// ************************************************************************* //
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