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GeometricField: Rationalized and simplified access to the dimensioned internal field

Browse Source 
Given that the type of the dimensioned internal field is encapsulated in
the GeometricField class the name need not include "Field"; the type
name is "Internal" so

volScalarField::DimensionedInternalField -> volScalarField::Internal

In addition to the ".dimensionedInternalField()" access function the
simpler "()" de-reference operator is also provided to greatly simplify
FV equation source term expressions which need not evaluate boundary
conditions.  To demonstrate this kEpsilon.C has been updated to use
dimensioned internal field expressions in the k and epsilon equation
source terms.
This commit is contained in:
Henry Weller
2016-04-27 21:32:45 +01:00
parent c9a57e4009
commit 4a57b9be2e
40 changed files with 196 additions and 167 deletions
Download Patch File Download Diff File Expand all files Collapse all files

2
applications/solvers/combustion/reactingFoam/setRDeltaT.H
View File

@ -75,7 +75,7 @@ License
// Reaction source time scale
if (alphaTemp < 1.0)
{
volScalarField::DimensionedInternalField rDeltaTT
volScalarField::Internal rDeltaTT
(
mag(reaction->Sh())/(alphaTemp*rho*thermo.Cp()*T)
);

2
applications/solvers/lagrangian/coalChemistryFoam/setRDeltaT.H
View File

@ -74,7 +74,7 @@ License
// Reaction source time scale
{
volScalarField::DimensionedInternalField rDeltaTT
volScalarField::Internal rDeltaTT
(
mag
(

2
applications/solvers/lagrangian/reactingParcelFoam/setRDeltaT.H
View File

@ -74,7 +74,7 @@ License
// Reaction source time scale
{
volScalarField::DimensionedInternalField rDeltaTT
volScalarField::Internal rDeltaTT
(
mag
(

4
applications/solvers/multiphase/compressibleInterFoam/alphaEqns.H
View File

@ -6,7 +6,7 @@
for (int gCorr=0; gCorr<nAlphaCorr; gCorr++)
{
volScalarField::DimensionedInternalField Sp
volScalarField::Internal Sp
(
IOobject
(
@ -18,7 +18,7 @@
dimensionedScalar("Sp", dgdt.dimensions(), 0.0)
);
volScalarField::DimensionedInternalField Su
volScalarField::Internal Su
(
IOobject
(

4
applications/solvers/multiphase/compressibleMultiphaseInterFoam/multiphaseMixtureThermo/multiphaseMixtureThermo.C
View File

@ -1058,7 +1058,7 @@ void Foam::multiphaseMixtureThermo::solveAlphas
surfaceScalarField& alphaPhi = alphaPhiCorrs[phasei];
alphaPhi += upwind<scalar>(mesh_, phi_).flux(alpha);
volScalarField::DimensionedInternalField Sp
volScalarField::Internal Sp
(
IOobject
(
@ -1070,7 +1070,7 @@ void Foam::multiphaseMixtureThermo::solveAlphas
dimensionedScalar("Sp", alpha.dgdt().dimensions(), 0.0)
);
volScalarField::DimensionedInternalField Su
volScalarField::Internal Su
(
IOobject
(

4
applications/solvers/multiphase/reactingEulerFoam/reactingMultiphaseEulerFoam/multiphaseSystem/multiphaseSystem.C
View File

@ -218,7 +218,7 @@ void Foam::multiphaseSystem::solveAlphas()
surfaceScalarField& alphaPhic = alphaPhiCorrs[phasei];
alphaPhic += upwind<scalar>(mesh_, phi_).flux(phase);
volScalarField::DimensionedInternalField Sp
volScalarField::Internal Sp
(
IOobject
(
@ -230,7 +230,7 @@ void Foam::multiphaseSystem::solveAlphas()
dimensionedScalar("Sp", divU.dimensions(), 0.0)
);
volScalarField::DimensionedInternalField Su
volScalarField::Internal Su
(
IOobject
(

6
applications/solvers/multiphase/reactingEulerFoam/reactingTwoPhaseEulerFoam/twoPhaseSystem/twoPhaseSystem.C
View File

@ -206,7 +206,7 @@ void Foam::twoPhaseSystem::solve()
const surfaceScalarField& phi2 = phase2_.phi();
// Construct the dilatation rate source term
tmp<volScalarField::DimensionedInternalField> tdgdt;
tmp<volScalarField::Internal> tdgdt;
if (phase1_.divU().valid() && phase2_.divU().valid())
{
@ -257,7 +257,7 @@ void Foam::twoPhaseSystem::solve()
for (int acorr=0; acorr<nAlphaCorr; acorr++)
{
volScalarField::DimensionedInternalField Sp
volScalarField::Internal Sp
(
IOobject
(
@ -269,7 +269,7 @@ void Foam::twoPhaseSystem::solve()
dimensionedScalar("Sp", dimless/dimTime, 0.0)
);
volScalarField::DimensionedInternalField Su
volScalarField::Internal Su
(
IOobject
(

4
applications/solvers/multiphase/twoPhaseEulerFoam/twoPhaseSystem/twoPhaseSystem.C
View File

@ -392,7 +392,7 @@ void Foam::twoPhaseSystem::solve()
for (int acorr=0; acorr<nAlphaCorr; acorr++)
{
volScalarField::DimensionedInternalField Sp
volScalarField::Internal Sp
(
IOobject
(
@ -404,7 +404,7 @@ void Foam::twoPhaseSystem::solve()
dimensionedScalar("Sp", dgdt_.dimensions(), 0.0)
);
volScalarField::DimensionedInternalField Su
volScalarField::Internal Su
(
IOobject
(