Remove .internalField() clutter for const-access to the internal field
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ea5401c770
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15b36331fe
@ -45,7 +45,7 @@ void writeFluentField
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Ostream& stream
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)
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{
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const scalarField& phiInternal = phi.internalField();
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const scalarField& phiInternal = phi;
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// Writing cells
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stream
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@ -75,7 +75,7 @@ void writeFluentField
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{
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// Form empty patch field repeat the internal field to
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// allow for the node interpolation in Fluent
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const scalarField& phiInternal = phi.internalField();
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const scalarField& phiInternal = phi;
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// Get reference to internal cells
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const labelList emptyFaceCells =
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@ -44,7 +44,7 @@ void writeFluentField
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Ostream& stream
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)
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{
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const vectorField& phiInternal = phi.internalField();
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const vectorField& phiInternal = phi;
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// Writing cells
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stream
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@ -320,7 +320,7 @@ void Foam::MRFZone::addCoriolis
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const labelList& cells = mesh_.cellZones()[cellZoneID_];
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vectorField& ddtUc = ddtU.internalField();
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const vectorField& Uc = U.internalField();
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const vectorField& Uc = U;
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const vector Omega = this->Omega();
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@ -43,8 +43,8 @@ void Foam::MRFZone::makeRelativeRhoFlux
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const vector Omega = omega_->value(mesh_.time().timeOutputValue())*axis_;
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const vectorField& Cfi = Cf.internalField();
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const vectorField& Sfi = Sf.internalField();
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const vectorField& Cfi = Cf;
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const vectorField& Sfi = Sf;
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scalarField& phii = phi.internalField();
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// Internal faces
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@ -143,8 +143,8 @@ void Foam::MRFZone::makeAbsoluteRhoFlux
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const vector Omega = omega_->value(mesh_.time().timeOutputValue())*axis_;
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const vectorField& Cfi = Cf.internalField();
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const vectorField& Sfi = Sf.internalField();
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const vectorField& Cfi = Cf;
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const vectorField& Sfi = Sf;
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scalarField& phii = phi.internalField();
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// Internal faces
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@ -351,7 +351,7 @@ localEulerDdtScheme<Type>::fvmDdt
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fvMatrix<Type>& fvm = tfvm.ref();
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const scalarField& rDeltaT = localRDeltaT().internalField();
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const scalarField& rDeltaT = localRDeltaT();
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fvm.diag() = rDeltaT*mesh().Vsc();
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@ -386,7 +386,7 @@ localEulerDdtScheme<Type>::fvmDdt
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);
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fvMatrix<Type>& fvm = tfvm.ref();
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const scalarField& rDeltaT = localRDeltaT().internalField();
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const scalarField& rDeltaT = localRDeltaT();
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fvm.diag() = rDeltaT*rho.value()*mesh().Vsc();
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@ -423,7 +423,7 @@ localEulerDdtScheme<Type>::fvmDdt
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);
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fvMatrix<Type>& fvm = tfvm.ref();
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const scalarField& rDeltaT = localRDeltaT().internalField();
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const scalarField& rDeltaT = localRDeltaT();
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fvm.diag() = rDeltaT*rho.internalField()*mesh().Vsc();
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@ -463,7 +463,7 @@ localEulerDdtScheme<Type>::fvmDdt
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);
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fvMatrix<Type>& fvm = tfvm.ref();
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const scalarField& rDeltaT = localRDeltaT().internalField();
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const scalarField& rDeltaT = localRDeltaT();
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fvm.diag() = rDeltaT*alpha.internalField()*rho.internalField()*mesh().Vsc();
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@ -72,9 +72,9 @@ Foam::fv::faceCorrectedSnGrad<Type>::fullGradCorrection
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const pointField& points = mesh.points();
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const faceList& faces = mesh.faces();
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const vectorField& Sf = mesh.Sf().internalField();
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const vectorField& C = mesh.C().internalField();
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const scalarField& magSf = mesh.magSf().internalField();
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const vectorField& Sf = mesh.Sf();
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const vectorField& C = mesh.C();
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const scalarField& magSf = mesh.magSf();
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const labelList& owner = mesh.owner();
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const labelList& neighbour = mesh.neighbour();
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@ -126,7 +126,7 @@ snGradScheme<Type>::snGrad
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GeometricField<Type, fvsPatchField, surfaceMesh>& ssf = tsf.ref();
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// set reference to difference factors array
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const scalarField& deltaCoeffs = tdeltaCoeffs().internalField();
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const scalarField& deltaCoeffs = tdeltaCoeffs();
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// owner/neighbour addressing
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const labelUList& owner = mesh.owner();
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@ -51,9 +51,9 @@ correction
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Field<Type>& sfCorr = tsfCorr.ref().internalField();
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const pointField& points = mesh.points();
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const pointField& C = mesh.C().internalField();
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const pointField& C = mesh.C();
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const faceList& faces = mesh.faces();
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const scalarField& w = mesh.weights().internalField();
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const scalarField& w = mesh.weights();
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const labelList& owner = mesh.owner();
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const labelList& neighbour = mesh.neighbour();
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@ -157,9 +157,9 @@ Foam::surfaceInterpolationScheme<Type>::interpolate
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const surfaceScalarField& lambdas = tlambdas();
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const surfaceScalarField& ys = tys();
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const Field<Type>& vfi = vf.internalField();
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const scalarField& lambda = lambdas.internalField();
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const scalarField& y = ys.internalField();
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const Field<Type>& vfi = vf;
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const scalarField& lambda = lambdas;
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const scalarField& y = ys;
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const fvMesh& mesh = vf.mesh();
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const labelUList& P = mesh.owner();
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@ -251,8 +251,8 @@ Foam::surfaceInterpolationScheme<Type>::dotInterpolate
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const surfaceScalarField& lambdas = tlambdas();
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const Field<Type>& vfi = vf.internalField();
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const scalarField& lambda = lambdas.internalField();
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const Field<Type>& vfi = vf;
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const scalarField& lambda = lambdas;
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const fvMesh& mesh = vf.mesh();
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const labelUList& P = mesh.owner();
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@ -147,7 +147,7 @@ Foam::scalar Foam::fv::meanVelocityForce::magUbarAve
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void Foam::fv::meanVelocityForce::correct(volVectorField& U)
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{
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const scalarField& rAU = rAPtr_().internalField();
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const scalarField& rAU = rAPtr_();
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// Integrate flow variables over cell set
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scalar rAUave = 0.0;
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@ -1081,8 +1081,8 @@ void kinematicSingleLayer::info()
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{
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Info<< "\nSurface film: " << type() << endl;
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const scalarField& deltaInternal = delta_.internalField();
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const vectorField& Uinternal = U_.internalField();
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const scalarField& deltaInternal = delta_;
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const vectorField& Uinternal = U_;
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scalar addedMassTotal = 0.0;
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outputProperties().readIfPresent("addedMassTotal", addedMassTotal);
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addedMassTotal += returnReduce(addedMassTotal_, sumOp<scalar>());
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@ -125,8 +125,8 @@ tmp<volScalarField> constantRadiation::Shs()
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if ((time >= timeStart_) && (time <= timeStart_ + duration_))
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{
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scalarField& Shs = tShs.ref();
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const scalarField& Qr = QrConst_.internalField();
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const scalarField& alpha = owner_.alpha().internalField();
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const scalarField& Qr = QrConst_;
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const scalarField& alpha = owner_.alpha();
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Shs = mask_*Qr*alpha*absorptivity_;
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}
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@ -108,8 +108,8 @@ tmp<volScalarField> primaryRadiation::Shs()
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);
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scalarField& Shs = tShs.ref();
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const scalarField& QinP = QinPrimary_.internalField();
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const scalarField& alpha = owner_.alpha().internalField();
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const scalarField& QinP = QinPrimary_;
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const scalarField& alpha = owner_.alpha();
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Shs = QinP*alpha;
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@ -125,9 +125,9 @@ tmp<volScalarField> standardRadiation::Shs()
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);
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scalarField& Shs = tShs.ref();
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const scalarField& QinP = QinPrimary_.internalField();
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const scalarField& delta = owner_.delta().internalField();
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const scalarField& alpha = owner_.alpha().internalField();
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const scalarField& QinP = QinPrimary_;
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const scalarField& delta = owner_.delta();
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const scalarField& alpha = owner_.alpha();
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Shs = beta_*QinP*alpha*(1.0 - exp(-kappaBar_*delta));
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@ -727,7 +727,7 @@ void thermoSingleLayer::info()
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{
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kinematicSingleLayer::info();
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const scalarField& Tinternal = T_.internalField();
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const scalarField& Tinternal = T_;
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Info<< indent << "min/mean/max(T) = "
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<< gMin(Tinternal) << ", "
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@ -51,8 +51,8 @@ void Foam::meshToMesh0::calculateInverseDistanceWeights() const
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// get reference to source mesh data
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const labelListList& cc = fromMesh_.cellCells();
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const vectorField& centreFrom = fromMesh_.C().internalField();
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const vectorField& centreTo = toMesh_.C().internalField();
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const vectorField& centreFrom = fromMesh_.C();
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const vectorField& centreTo = toMesh_.C();
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forAll(cellAddressing_, celli)
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{
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@ -55,8 +55,8 @@ template<class BasicThermo, class MixtureType>
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void Foam::heThermo<BasicThermo, MixtureType>::init()
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{
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scalarField& heCells = he_.internalField();
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const scalarField& pCells = this->p_.internalField();
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const scalarField& TCells = this->T_.internalField();
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const scalarField& pCells = this->p_;
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const scalarField& TCells = this->T_;
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forAll(heCells, celli)
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{
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@ -188,8 +188,8 @@ Foam::tmp<Foam::volScalarField> Foam::heThermo<BasicThermo, MixtureType>::he
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volScalarField& he = the.ref();
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scalarField& heCells = he.internalField();
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const scalarField& pCells = p.internalField();
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const scalarField& TCells = T.internalField();
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const scalarField& pCells = p;
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const scalarField& TCells = T;
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forAll(heCells, celli)
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{
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@ -30,8 +30,8 @@ License
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template<class BasicPsiThermo, class MixtureType>
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void Foam::hePsiThermo<BasicPsiThermo, MixtureType>::calculate()
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{
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const scalarField& hCells = this->he_.internalField();
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const scalarField& pCells = this->p_.internalField();
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const scalarField& hCells = this->he_;
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const scalarField& pCells = this->p_;
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scalarField& TCells = this->T_.internalField();
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scalarField& psiCells = this->psi_.internalField();
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@ -30,8 +30,8 @@ License
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template<class BasicPsiThermo, class MixtureType>
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void Foam::heRhoThermo<BasicPsiThermo, MixtureType>::calculate()
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{
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const scalarField& hCells = this->he().internalField();
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const scalarField& pCells = this->p_.internalField();
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const scalarField& hCells = this->he();
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const scalarField& pCells = this->p_;
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scalarField& TCells = this->T_.internalField();
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scalarField& psiCells = this->psi_.internalField();
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@ -32,9 +32,9 @@ License
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template<class BasicPsiThermo, class MixtureType>
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void Foam::heheuPsiThermo<BasicPsiThermo, MixtureType>::calculate()
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{
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const scalarField& hCells = this->he_.internalField();
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const scalarField& heuCells = this->heu_.internalField();
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const scalarField& pCells = this->p_.internalField();
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const scalarField& hCells = this->he_;
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const scalarField& heuCells = this->heu_;
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const scalarField& pCells = this->p_;
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scalarField& TCells = this->T_.internalField();
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scalarField& TuCells = this->Tu_.internalField();
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@ -177,8 +177,8 @@ Foam::heheuPsiThermo<BasicPsiThermo, MixtureType>::heheuPsiThermo
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)
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{
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scalarField& heuCells = this->heu_.internalField();
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const scalarField& pCells = this->p_.internalField();
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const scalarField& TuCells = this->Tu_.internalField();
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const scalarField& pCells = this->p_;
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const scalarField& TuCells = this->Tu_;
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forAll(heuCells, celli)
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{
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@ -309,9 +309,9 @@ Foam::heheuPsiThermo<BasicPsiThermo, MixtureType>::Tb() const
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volScalarField& Tb_ = tTb.ref();
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scalarField& TbCells = Tb_.internalField();
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const scalarField& pCells = this->p_.internalField();
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const scalarField& TCells = this->T_.internalField();
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const scalarField& hCells = this->he_.internalField();
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const scalarField& pCells = this->p_;
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const scalarField& TCells = this->T_;
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const scalarField& hCells = this->he_;
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forAll(TbCells, celli)
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{
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@ -369,8 +369,8 @@ Foam::heheuPsiThermo<BasicPsiThermo, MixtureType>::psiu() const
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volScalarField& psiu = tpsiu.ref();
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scalarField& psiuCells = psiu.internalField();
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const scalarField& TuCells = this->Tu_.internalField();
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const scalarField& pCells = this->p_.internalField();
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const scalarField& TuCells = this->Tu_;
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const scalarField& pCells = this->p_;
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forAll(psiuCells, celli)
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{
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@ -424,8 +424,8 @@ Foam::heheuPsiThermo<BasicPsiThermo, MixtureType>::psib() const
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volScalarField& psib = tpsib.ref();
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scalarField& psibCells = psib.internalField();
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const volScalarField Tb_(Tb());
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const scalarField& TbCells = Tb_.internalField();
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const scalarField& pCells = this->p_.internalField();
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const scalarField& TbCells = Tb_;
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const scalarField& pCells = this->p_;
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forAll(psibCells, celli)
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{
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@ -478,8 +478,8 @@ Foam::heheuPsiThermo<BasicPsiThermo, MixtureType>::muu() const
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volScalarField& muu_ = tmuu.ref();
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scalarField& muuCells = muu_.internalField();
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const scalarField& pCells = this->p_.internalField();
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const scalarField& TuCells = this->Tu_.internalField();
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const scalarField& pCells = this->p_;
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const scalarField& TuCells = this->Tu_;
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forAll(muuCells, celli)
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{
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@ -537,8 +537,8 @@ Foam::heheuPsiThermo<BasicPsiThermo, MixtureType>::mub() const
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volScalarField& mub_ = tmub.ref();
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scalarField& mubCells = mub_.internalField();
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const volScalarField Tb_(Tb());
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const scalarField& pCells = this->p_.internalField();
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const scalarField& TbCells = Tb_.internalField();
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const scalarField& pCells = this->p_;
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const scalarField& TbCells = Tb_;
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forAll(mubCells, celli)
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{
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@ -33,8 +33,8 @@ void Foam::heSolidThermo<BasicSolidThermo, MixtureType>::calculate()
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{
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scalarField& TCells = this->T_.internalField();
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const scalarField& hCells = this->he_.internalField();
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const scalarField& pCells = this->p_.internalField();
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const scalarField& hCells = this->he_;
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const scalarField& pCells = this->p_;
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scalarField& rhoCells = this->rho_.internalField();
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scalarField& alphaCells = this->alpha_.internalField();
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@ -219,8 +219,8 @@ Foam::heSolidThermo<BasicSolidThermo, MixtureType>::Kappa() const
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volVectorField& Kappa = tKappa.ref();
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vectorField& KappaCells = Kappa.internalField();
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const scalarField& TCells = this->T_.internalField();
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const scalarField& pCells = this->p_.internalField();
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const scalarField& TCells = this->T_;
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const scalarField& pCells = this->p_;
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forAll(KappaCells, celli)
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{
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