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(), vector::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.internalField()=scalarField(mesh.nCells(), 0.0);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.internalField()=scalarField(mesh.nCells(), 0.0);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("zero", dimVelocity, vector::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.internalField()=scalarField(mesh.nCells(), 0.0);totalTemperature.correctBoundaryConditions();PtrList < volScalarField >	allSpeciesMeanKE (molecules.potential().nIds())
	forAll (allSpeciesMeanKE, mKE)

---

Function Documentation

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

Referenced by forAll(), and if().

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

Referenced by forAll(), and if().

List< vectorField > allSpeciesVelocitySum_RU	(	molecules.	potential).nIds(,
		vectorField(mesh.nCells(), vector::zero)
	)

Referenced by forAll(), and if().

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

Referenced by forAll(), and if().

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

(

molecules.

potential).nIds(  )

Referenced by forAll(), and if().

forAll	(	allSpeciesRhoN	,
		rN
	)

Definition at line 40 of file createMDFields.H.

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

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.internalField() = scalarField (mesh.nCells(), 0.0);totalRhoN.correctBoundaryConditions();PtrList<volScalarField> allSpeciesRhoM

(

molecules.

potential).nIds(  )

Referenced by forAll(), and if().

forAll	(	allSpeciesRhoM	,
		rM
	)

Definition at line 95 of file createMDFields.H.

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

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.internalField() = scalarField (mesh.nCells(), 0.0);totalRhoM.correctBoundaryConditions();PtrList<volVectorField> allSpeciesVelocity

(

molecules.

potential).nIds(  )

Referenced by forAll(), and if().

forAll	(	allSpeciesVelocity	,
		v
	)

Definition at line 150 of file createMDFields.H.

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

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

(

molecules.

potential).nIds(  )

Referenced by forAll(), and if().

forAll	(	allSpeciesTemperature	,
		t
	)

Definition at line 224 of file createMDFields.H.

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

Info<< " Creating total temperature field" << endl;volScalarField totalTemperature( IOobject ( "temperature_total", runTime.timeName(), mesh, IOobject::NO_READ, IOobject::AUTO_WRITE ), mesh, dimTemperature, "zeroGradient");totalTemperature.internalField() = scalarField (mesh.nCells(), 0.0);totalTemperature.correctBoundaryConditions();PtrList<volScalarField> allSpeciesMeanKE

(

molecules.

potential).nIds(  )

Referenced by forAll(), and if().

forAll	(	allSpeciesMeanKE	,
		mKE
	)

Definition at line 280 of file createMDFields.H.

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