/usr/include/freefoam/dieselSpray/spray.H is in libfreefoam-dev 0.1.0+dfsg-1build1.
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========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 OpenCFD Ltd.
\\/ 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
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Class
Foam::spray
Description
A spray is a cloud of parcels
\*---------------------------------------------------------------------------*/
#ifndef spray_H
#define spray_H
#include <dieselSpray/parcel.H>
#include <dieselSpray/injector.H>
#include <OpenFOAM/IOPtrList.H>
#include <finiteVolume/interpolation.H>
#include <liquids/liquid.H>
#include <OpenFOAM/autoPtr.H>
#include <liquidMixture/liquidMixture.H>
#include <OpenFOAM/Random.H>
#include <specie/thermoPhysicsTypes.H>
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
class atomizationModel;
class breakupModel;
class collisionModel;
class dispersionModel;
class dragModel;
class evaporationModel;
class injectorModel;
class heatTransferModel;
class wallModel;
class basicMultiComponentMixture;
/*---------------------------------------------------------------------------*\
Class spray Declaration
\*---------------------------------------------------------------------------*/
class spray
:
public Cloud<parcel>
{
// Private data
// References to the database and meshes
const Time& runTime_;
scalar time0_;
const fvMesh& mesh_;
//- Random number generator
Random rndGen_;
//- Acceleration due to gravity
const vector& g_;
// References to the physical fields
const volVectorField& U_;
const volScalarField& rho_;
const volScalarField& p_;
const volScalarField& T_;
//- The spray properties
IOdictionary sprayProperties_;
//- Ambient Pressure
scalar ambientPressure_;
//- Ambient Temperature
scalar ambientTemperature_;
//- The injectors
IOPtrList<injector> injectors_;
// References to the spray sub-models
autoPtr<atomizationModel> atomization_;
autoPtr<dragModel> drag_;
autoPtr<evaporationModel> evaporation_;
autoPtr<heatTransferModel> heatTransfer_;
autoPtr<wallModel> wall_;
autoPtr<breakupModel> breakupModel_;
autoPtr<collisionModel> collisionModel_;
autoPtr<dispersionModel> dispersionModel_;
autoPtr<liquidMixture> fuels_;
autoPtr<injectorModel> injectorModel_;
//- Minimum number of lagrangian subcycles
const label subCycles_;
// Composition properties
const PtrList<gasThermoPhysics>& gasProperties_;
const basicMultiComponentMixture& composition_;
List<label> liquidToGasIndex_;
List<label> gasToLiquidIndex_;
List<bool> isLiquidFuel_;
// Necessary 2D-information
bool twoD_;
vector axisOfSymmetry_;
vector axisOfWedge_;
vector axisOfWedgeNormal_;
scalar angleOfWedge_;
// Interpolation
dictionary interpolationSchemes_;
autoPtr<interpolation<vector> > UInterpolator_;
autoPtr<interpolation<scalar> > rhoInterpolator_;
autoPtr<interpolation<scalar> > pInterpolator_;
autoPtr<interpolation<scalar> > TInterpolator_;
// Spray Source Terms
//- Momentum
vectorField sms_;
//- Enthalpy
scalarField shs_;
//- Mass
PtrList<scalarField> srhos_;
//- The total mass of the injected liquid
scalar totalInjectedLiquidMass_;
//- The (total added) injected kinetic energy of the liquid
scalar injectedLiquidKE_;
// Private Member Functions
//- Disallow default bitwise copy construct
spray(const spray&);
//- Disallow default bitwise assignment
void operator=(const spray&);
public:
// Constructors
//- Construct from components
spray
(
const volVectorField& U,
const volScalarField& rho,
const volScalarField& p,
const volScalarField& T,
const basicMultiComponentMixture& composition,
const PtrList<gasThermoPhysics>& gasProperties,
const dictionary& thermophysicalProperties,
const dimensionedVector& g,
bool readFields = true
);
// Destructor
~spray();
// Member Functions
// Spray tracking and evolution functions
//- Evolve the spray (move, inject and breakup)
void evolve();
//- Move the spray parcels
void move();
//- Inject more parcels
void inject();
//- Primary breakup droplets
void atomizationLoop();
//- Secondary breakup droplets
void breakupLoop();
// Access
inline const Time& runTime() const;
inline const fvMesh& mesh() const;
inline const volVectorField& U() const;
inline const volScalarField& rho() const;
inline const volScalarField& p() const;
inline const volScalarField& T() const;
inline PtrList<injector>& injectors();
inline const PtrList<injector>& injectors() const;
inline const atomizationModel& atomization() const;
inline const breakupModel& breakup() const;
inline const collisionModel& collisions() const;
inline const dispersionModel& dispersion() const;
inline const dragModel& drag() const;
inline const evaporationModel& evaporation() const;
inline const heatTransferModel& heatTransfer() const;
inline const injectorModel& injection() const;
inline const wallModel& wall() const;
inline tmp<volVectorField> momentumSource() const;
inline tmp<volScalarField> evaporationSource(const label i) const;
inline tmp<volScalarField> heatTransferSource() const;
inline Random& rndGen();
inline label subCycles() const;
inline const vector& g() const;
inline const liquidMixture& fuels() const;
inline const PtrList<gasThermoPhysics>& gasProperties() const;
inline const basicMultiComponentMixture& composition() const;
inline const List<label>& liquidToGasIndex() const;
inline const List<label>& gasToLiquidIndex() const;
inline const List<bool>& isLiquidFuel() const;
inline const bool& twoD() const;
inline const vector& axisOfSymmetry() const;
inline const vector& axisOfWedge() const;
inline const vector& axisOfWedgeNormal() const;
inline const scalar& angleOfWedge() const;
inline const interpolation<vector>& UInterpolator() const;
inline const interpolation<scalar>& rhoInterpolator() const;
inline const interpolation<scalar>& pInterpolator() const;
inline const interpolation<scalar>& TInterpolator() const;
inline vectorField& sms();
inline const vectorField& sms() const;
inline scalarField& shs();
inline const scalarField& shs() const;
inline PtrList<scalarField>& srhos();
inline const PtrList<scalarField>& srhos() const;
inline const scalar& ambientPressure() const;
inline const scalar& ambientTemperature() const;
// Check
//- Returns the liquid mass that has been injected
scalar injectedMass(const scalar t) const;
//- Returns the liquid mass that will be injected by the injectors
scalar totalMassToInject() const;
//- Returns the injected enthalpy
scalar injectedEnthalpy(const scalar t) const;
//- Returns current total liquid mass in the domain
scalar liquidMass() const;
//- Returns the enthalpy of all the liquid in the domain
// Hdrop = Hgas - Hlat
scalar liquidEnthalpy() const;
//- Returns the enthalpy (total) of all the liquid in the domain
// Hdrop = Hgas - Hlat + (P-Psat)/rhoDrop;
scalar liquidTotalEnthalpy() const;
//- Returns the kinetic energy of the liquid phase
scalar liquidKineticEnergy() const;
//- Returns the injected kinetic energy of the liquid phase
scalar injectedLiquidKineticEnergy() const;
//- Returns the droplet penetration for 'prc' percent of the
// liquid from nozzle 'nozzlei'
scalar liquidPenetration
(
const label nozzlei,
const scalar prc
) const;
//- Returns the droplet penetration for 'prc' percent of the
// liquid from nozzle 0
scalar liquidPenetration(const scalar prc) const;
//- Return Sauter Mean Diameter
scalar smd() const;
//- Return Maximum Diameter
scalar maxD() const;
//- Return Ambient Pressure
void calculateAmbientPressure();
//- Return Ambient Temperature
void calculateAmbientTemperature();
};
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
} // End namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#include <dieselSpray/sprayI.H>
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************ vim: set sw=4 sts=4 et: ************************ //
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