Files
openfoam/applications/solvers/multiphase/reactingEulerFoam/phaseSystems/phaseModel/MovingPhaseModel/MovingPhaseModel.H
Will Bainbridge 22aae2816d ENH: combustionModels: Changed the construction order
The combustion and chemistry models no longer select and own the
thermodynamic model; they hold a reference instead. The construction of
the combustion and chemistry models has been changed to require a
reference to the thermodyanmics, rather than the mesh and a phase name.

At the solver-level the thermo, turbulence and combustion models are now
selected in sequence. The cyclic dependency between the three models has
been resolved, and the raw-pointer based post-construction step for the
combustion model has been removed.

The old solver-level construction sequence (typically in createFields.H)
was as follows:

    autoPtr<combustionModels::psiCombustionModel> combustion
    (
        combustionModels::psiCombustionModel::New(mesh)
    );

    psiReactionThermo& thermo = combustion->thermo();

    // Create rho, U, phi, etc...

    autoPtr<compressible::turbulenceModel> turbulence
    (
        compressible::turbulenceModel::New(rho, U, phi, thermo)
    );

    combustion->setTurbulence(*turbulence);

The new sequence is:

    autoPtr<psiReactionThermo> thermo(psiReactionThermo::New(mesh));

    // Create rho, U, phi, etc...

    autoPtr<compressible::turbulenceModel> turbulence
    (
        compressible::turbulenceModel::New(rho, U, phi, *thermo)
    );

    autoPtr<combustionModels::psiCombustionModel> combustion
    (
        combustionModels::psiCombustionModel::New(*thermo, *turbulence)
    );

ENH: combustionModel, chemistryModel: Simplified model selection

The combustion and chemistry model selection has been simplified so
that the user does not have to specify the form of the thermodynamics.

Examples of new combustion and chemistry entries are as follows:

    In constant/combustionProperties:

        combustionModel PaSR;

        combustionModel FSD;

    In constant/chemistryProperties:

        chemistryType
        {
            solver          ode;
            method          TDAC;
        }

All the angle bracket parts of the model names (e.g.,
<psiThermoCombustion,gasHThermoPhysics>) have been removed as well as
the chemistryThermo entry.

The changes are mostly backward compatible. Only support for the
angle bracket form of chemistry solver names has been removed. Warnings
will print if some of the old entries are used, as the parts relating to
thermodynamics are now ignored.

ENH: combustionModel, chemistryModel: Simplified model selection

Updated all tutorials to the new format

STYLE: combustionModel: Namespace changes

Wrapped combustion model make macros in the Foam namespace and removed
combustion model namespace from the base classes. This fixes a namespace
specialisation bug in gcc 4.8. It is also somewhat less verbose in the
solvers.

This resolves bug report https://bugs.openfoam.org/view.php?id=2787

ENH: combustionModels: Default to the "none" model

When the constant/combustionProperties dictionary is missing, the solver
will now default to the "none" model. This is consistent with how
radiation models are selected.
2017-11-23 16:57:12 +00:00

211 lines
6.3 KiB
C++

/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2015-2017 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM 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 3 of the License, or
(at your option) any later version.
OpenFOAM 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 OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
Class
Foam::MovingPhaseModel
Description
Class which represents a moving fluid phase. Holds the velocity, fluxes and
turbulence model. Provides access to the turbulent quantities.
Possible future extensions include separating the turbulent fuctionality
into another layer. It should also be possible to replace this layer with a
stationary phase model, in order to model packed beds or simple porous
media. This would probably require extra functionality, such as returning
the inputs into the general pressure equation (A, HbyA, etc ...).
Note that this class does not return the turbulence model, it just provides
indirect access to the turbulent data. This is so a layer without
turbulence modelling (such as a stationary model) could be substituted.
SourceFiles
MovingPhaseModel.C
\*---------------------------------------------------------------------------*/
#ifndef MovingPhaseModel_H
#define MovingPhaseModel_H
#include "phaseModel.H"
#include "phaseCompressibleTurbulenceModel.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
/*---------------------------------------------------------------------------*\
Class phaseModel Declaration
\*---------------------------------------------------------------------------*/
template<class BasePhaseModel>
class MovingPhaseModel
:
public BasePhaseModel
{
protected:
// Protected data
//- Velocity field
volVectorField U_;
//- Flux
surfaceScalarField phi_;
//- Volumetric flux
surfaceScalarField alphaPhi_;
//- Mass flux
surfaceScalarField alphaRhoPhi_;
//- Lagrangian acceleration field (needed for virtual-mass)
volVectorField DUDt_;
//- Dilatation rate
tmp<volScalarField> divU_;
//- Turbulence model
autoPtr<phaseCompressibleTurbulenceModel> turbulence_;
//- Continuity error
volScalarField continuityError_;
//- Phase diffusivity divided by the momentum coefficient.
// Used for implicit treatment of the phase pressure and dispersion
tmp<surfaceScalarField> DbyA_;
private:
// Private static member functions
//- Calculate and return the flux field
tmp<surfaceScalarField> phi(const volVectorField& U) const;
public:
// Constructors
MovingPhaseModel
(
const phaseSystem& fluid,
const word& phaseName,
const label index
);
//- Destructor
virtual ~MovingPhaseModel();
// Member Functions
//- Correct the phase properties other than the thermo and turbulence
virtual void correct();
//- Correct the kinematics
virtual void correctKinematics();
//- Correct the turbulence
virtual void correctTurbulence();
//- Correct the energy transport e.g. alphat
virtual void correctEnergyTransport();
//- Return the momentum equation
virtual tmp<fvVectorMatrix> UEqn();
// Implicit phase pressure and dispersion support
//- Return the phase diffusivity divided by the momentum coefficient
virtual const surfaceScalarField& DbyA() const;
//- Set the phase diffusivity divided by the momentum coefficient
virtual void DbyA(const tmp<surfaceScalarField>& DbyA);
// Momentum
//- Constant access the velocity
virtual tmp<volVectorField> U() const;
//- Access the velocity
virtual volVectorField& U();
//- Return the substantive acceleration
virtual tmp<volVectorField> DUDt() const;
//- Return the phase dilatation rate (d(alpha)/dt + div(alpha*phi))
virtual const tmp<volScalarField>& divU() const;
//- Set the phase dilatation rate (d(alpha)/dt + div(alpha*phi))
virtual void divU(const tmp<volScalarField>& divU);
//- Constant access the continuity error
virtual tmp<volScalarField> continuityError() const;
//- Constant access the volumetric flux
virtual tmp<surfaceScalarField> phi() const;
//- Access the volumetric flux
virtual surfaceScalarField& phi();
//- Constant access the volumetric flux of the phase
virtual tmp<surfaceScalarField> alphaPhi() const;
//- Access the volumetric flux of the phase
virtual surfaceScalarField& alphaPhi();
//- Constant access the mass flux of the phase
virtual tmp<surfaceScalarField> alphaRhoPhi() const;
//- Access the mass flux of the phase
virtual surfaceScalarField& alphaRhoPhi();
// Turbulence
//- Return the turbulence model
virtual const phaseCompressibleTurbulenceModel& turbulence() const;
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#ifdef NoRepository
#include "MovingPhaseModel.C"
#endif
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //