createMDFields.H File Reference

Go to the source code of this file.

Functions
List< scalarField >	allSpeciesN_RU (molecules.potential().nIds(), scalarField(mesh.nCells(), 0.0))
List< scalarField >	allSpeciesM_RU (molecules.potential().nIds(), scalarField(mesh.nCells(), 0.0))
List< vectorField >	allSpeciesVelocitySum_RU (molecules.potential().nIds(), vectorField(mesh.nCells(), Zero))
List< scalarField >	allSpeciesVelocityMagSquaredSum_RU (molecules.potential().nIds(), scalarField(mesh.nCells(), 0.0))
Info<< nl<< "Creating fields."<< endl;PtrList< volScalarField >	allSpeciesRhoN (molecules.potential().nIds())
	forAll (allSpeciesRhoN, rN)
Info<< " Creating total number density field"<< endl;volScalarField totalRhoN(IOobject("rhoN_total", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE), mesh, dimless/dimVolume, "zeroGradient");totalRhoN.primitiveFieldRef()=0;totalRhoN.correctBoundaryConditions();PtrList< volScalarField >	allSpeciesRhoM (molecules.potential().nIds())
	forAll (allSpeciesRhoM, rM)
Info<< " Creating total mass density field"<< endl;volScalarField totalRhoM(IOobject("rhoM_total", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE), mesh, dimMass/dimVolume, "zeroGradient");totalRhoM.primitiveFieldRef()=0;totalRhoM.correctBoundaryConditions();PtrList< volVectorField >	allSpeciesVelocity (molecules.potential().nIds())
	forAll (allSpeciesVelocity, v)
Info<< " Creating total velocity field"<< endl;volVectorField totalVelocity(IOobject("velocity_total", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE), mesh, dimensionedVector(dimVelocity, Zero));PtrList< volScalarField >	allSpeciesTemperature (molecules.potential().nIds())
	forAll (allSpeciesTemperature, t)
Info<< " Creating total temperature field"<< endl;volScalarField totalTemperature(IOobject("temperature_total", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE), mesh, dimTemperature, "zeroGradient");totalTemperature.primitiveFieldRef()=0;totalTemperature.correctBoundaryConditions();PtrList< volScalarField >	allSpeciesMeanKE (molecules.potential().nIds())
	forAll (allSpeciesMeanKE, mKE)

Function Documentation

allSpeciesN_RU()

List<scalarField> allSpeciesN_RU	(	molecules.	potential).nIds(,
		scalarField(mesh.nCells(), 0.0)
	)

Referenced by forAll(), and if().

Here is the caller graph for this function:

allSpeciesM_RU()

List<scalarField> allSpeciesM_RU	(	molecules.	potential).nIds(,
		scalarField(mesh.nCells(), 0.0)
	)

Referenced by forAll(), and if().

Here is the caller graph for this function:

allSpeciesVelocitySum_RU()

List<vectorField> allSpeciesVelocitySum_RU	(	molecules.	potential).nIds(,
		vectorField(mesh.nCells(), Zero)
	)

Referenced by forAll(), and if().

Here is the caller graph for this function:

allSpeciesVelocityMagSquaredSum_RU()

List<scalarField> allSpeciesVelocityMagSquaredSum_RU	(	molecules.	potential).nIds(,
		scalarField(mesh.nCells(), 0.0)
	)

Referenced by forAll(), and if().

Here is the caller graph for this function:

allSpeciesRhoN()

Info<< nl << "Creating fields." << endl;PtrList<volScalarField> allSpeciesRhoN

(

molecules.

potential).nIds(

)

Referenced by forAll(), and if().

Here is the caller graph for this function:

forAll() [1/5]

forAll	(	allSpeciesRhoN	,
		rN
	)

Definition at line 40 of file createMDFields.H.

References allSpeciesRhoM(), allSpeciesRhoN(), Foam::dimless, Foam::dimVolume, Foam::endl(), Foam::Info, and mesh.

Here is the call graph for this function:

allSpeciesRhoM()

Info<< " Creating total number density field" << endl;volScalarField totalRhoN( IOobject ( "rhoN_total", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE ), mesh, dimless/dimVolume, "zeroGradient");totalRhoN.primitiveFieldRef() = 0;totalRhoN.correctBoundaryConditions();PtrList<volScalarField> allSpeciesRhoM

(

molecules.

potential).nIds(

)

Referenced by forAll(), and if().

Here is the caller graph for this function:

forAll() [2/5]

forAll	(	allSpeciesRhoM	,
		rM
	)

Definition at line 95 of file createMDFields.H.

References allSpeciesRhoM(), allSpeciesVelocity(), Foam::dimMass, Foam::dimVolume, Foam::endl(), Foam::Info, and mesh.

Here is the call graph for this function:

allSpeciesVelocity()

Info<< " Creating total mass density field" << endl;volScalarField totalRhoM( IOobject ( "rhoM_total", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE ), mesh, dimMass/dimVolume, "zeroGradient");totalRhoM.primitiveFieldRef() = 0;totalRhoM.correctBoundaryConditions();PtrList<volVectorField> allSpeciesVelocity

(

molecules.

potential).nIds(

)

Referenced by forAll(), and if().

Here is the caller graph for this function:

forAll() [3/5]

forAll	(	allSpeciesVelocity	,
		v
	)

Definition at line 150 of file createMDFields.H.

References allSpeciesTemperature(), allSpeciesVelocity(), Foam::dimVelocity, Foam::endl(), Foam::Info, mesh, and Foam::Zero.

Here is the call graph for this function:

allSpeciesTemperature()

Info<< " Creating total velocity field" << endl;volVectorField totalVelocity( IOobject ( "velocity_total", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE ), mesh, dimensionedVector(dimVelocity, Zero));PtrList<volScalarField> allSpeciesTemperature

(

molecules.

potential).nIds(

)

Referenced by forAll(), and if().

Here is the caller graph for this function:

forAll() [4/5]

forAll	(	allSpeciesTemperature	,
		t
	)

Definition at line 220 of file createMDFields.H.

References allSpeciesMeanKE(), allSpeciesTemperature(), Foam::dimTemperature, Foam::endl(), Foam::Info, and mesh.

Here is the call graph for this function:

allSpeciesMeanKE()

Info<< " Creating total temperature field" << endl;volScalarField totalTemperature( IOobject ( "temperature_total", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE ), mesh, dimTemperature, "zeroGradient");totalTemperature.primitiveFieldRef() = 0;totalTemperature.correctBoundaryConditions();PtrList<volScalarField> allSpeciesMeanKE

(

molecules.

potential).nIds(

)

Referenced by forAll(), and if().

Here is the caller graph for this function:

forAll() [5/5]

forAll	(	allSpeciesMeanKE	,
		mKE
	)

Definition at line 276 of file createMDFields.H.

References allSpeciesMeanKE(), Foam::endl(), Foam::Info, mesh, and GeometricField< Type, PatchField, GeoMesh >::primitiveFieldRef().

Here is the call graph for this function: