createFields.H File Reference

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Functions
	if (mesh.nCells() !=1)
	Info<< "Reading initial conditions.\n"<< endl;IOdictionary initialConditions(IOobject("initialConditions", runTime.constant(), mesh, IOobject::MUST_READ_IF_MODIFIED, IOobject::NO_WRITE));scalar p0=initialConditions.get< scalar > ("p")
Info<< "Reading thermophysical properties\n"<< endl;autoPtr< psiReactionThermo >	pThermo (psiReactionThermo::New(mesh))
thermo	validate (args.executable(), "h")
autoPtr< BasicChemistryModel< psiReactionThermo > >	pChemistry (BasicChemistryModel< psiReactionThermo >::New(thermo))
volScalarField	rho (IOobject("rho", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE), thermo.rho())
volScalarField	Rspecific (IOobject("Rspecific", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE), mesh, dimensionedScalar(dimEnergy/dimMass/dimTemperature, Zero))
volVectorField	U (IOobject("U", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::NO_WRITE), mesh, dimensionedVector(dimVelocity, Zero))
OFstream	post (args.path()/"chemFoam.out")

Variables
scalar	T0 = initialConditions.get<scalar>("T")
psiReactionThermo &	thermo = pThermo()

Function Documentation

if()

if

(

mesh.nCells() !

= 1

)

Definition at line 1 of file createFields.H.

References FatalErrorInFunction.

Info<< "Reading initial conditions.\n"<< endl;IOdictionary initialConditions(IOobject("initialConditions", runTime.constant(), mesh, IOobject::MUST_READ_IF_MODIFIED, IOobject::NO_WRITE));scalar p0=initialConditions.get< scalar >()

Info<< "Reading initial conditions.\n"<< endl;IOdictionary initialConditions(IOobject("initialConditions", runTime.constant(), mesh, IOobject::MUST_READ_IF_MODIFIED, IOobject::NO_WRITE));scalar p0=initialConditions.get< scalar >

(

"p"

)

pThermo()

Info<< "Reading thermophysical properties\n"<< endl; autoPtr< psiReactionThermo > pThermo

(

psiReactionThermo::New(mesh)

)

validate()

thermo validate	(	args.	executable(),
		"h"
	)

Referenced by surfMesh::addZones(), surfMesh::copySurface(), and surfMesh::transfer().

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pChemistry()

autoPtr< BasicChemistryModel< psiReactionThermo > > pChemistry

(

BasicChemistryModel< psiReactionThermo >

::Newthermo

)

rho()

volScalarField rho	(	IOobject("rho", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE)	,
		thermo.	rho()
	)

Rspecific()

volScalarField Rspecific	(	IOobject("Rspecific", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE)	,
		mesh	,
		dimensionedScalar(dimEnergy/dimMass/dimTemperature, Zero)
	)

U()

volVectorField U	(	IOobject("U", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::NO_WRITE)	,
		mesh	,
		dimensionedVector(dimVelocity, Zero)
	)

post()

OFstream post

(

args.path()/"chemFoam.out"

)

Variable Documentation

T0

scalar T0 = initialConditions.get<scalar>("T")

Definition at line 22 of file createFields.H.

Referenced by ReactingHeterogeneousParcel< ParcelType >::calc(), ReactingMultiphaseParcel< ParcelType >::calc(), ReactingParcel< ParcelType >::calc(), ThermoParcel< ParcelType >::calc(), SprayParcel< ParcelType >::calc(), SprayParcel< ParcelType >::chi(), if(), interfaceHeatResistance< Thermo, OtherThermo >::Kexp(), kineticGasEvaporation< Thermo, OtherThermo >::Kexp(), ReactingMultiphaseCloud< Foam::DSMCCloud >::ReactingMultiphaseCloud(), noiseFFT::setData(), thermo< Thermo, Type >::TEa(), thermo< Thermo, Type >::TEs(), thermo< Thermo, Type >::THa(), thermo< Thermo, Type >::THE(), heThermo< BasicThermo, MixtureType >::THE(), sensibleInternalEnergy< Thermo >::THE(), and thermo< Thermo, Type >::THs().

thermo

psiReactionThermo& thermo = pThermo()

Definition at line 28 of file createFields.H.