From dc2951ca2f4b051fcf1782e024e2e76f9db33110 Mon Sep 17 00:00:00 2001
From: Henry Weller <http://cfd.direct>
Date: Tue, 26 Apr 2016 16:29:43 +0100
Subject: [PATCH] GeometricField::dimensionedInternalField() ->
GeometricField::dimensionedInternalFieldRef()
See also commit 22f4ad32b174e219b57105cbe8b4c4c711a24c3d
---
.../combustion/reactingFoam/setRDeltaT.H | 4 ++--
.../rhoCentralDyMFoam/rhoCentralDyMFoam.C | 4 ++--
.../rhoCentralFoam/rhoCentralFoam.C | 4 ++--
.../compressible/rhoCentralFoam/setRDeltaT.H | 2 +-
.../compressible/rhoPimpleFoam/setRDeltaT.H | 4 ++--
.../lagrangian/coalChemistryFoam/setRDeltaT.H | 4 ++--
.../reactingParcelFoam/setRDeltaT.H | 4 ++--
.../solvers/multiphase/interFoam/setRDeltaT.H | 4 ++--
.../reactingMultiphaseEulerFoam/setRDeltaT.H | 2 +-
.../reactingTwoPhaseEulerFoam/setRDeltaT.H | 2 +-
.../writeCellCentres/writeCellCentres.C | 2 +-
.../postProcessing/velocityField/Co/Co.C | 4 ++--
.../GeometricField/GeometricField.C | 22 +++++++++----------
.../GeometricField/GeometricField.H | 2 +-
.../LESfilters/laplaceFilter/laplaceFilter.C | 6 ++---
.../SpalartAllmarasDES/SpalartAllmarasDES.C | 2 +-
.../singleStepCombustion.C | 2 +-
.../CrankNicolsonDdtScheme.C | 4 ++--
.../functionObjects/field/Make/files | 3 +++
.../utilities/CourantNo/CourantNo.C | 2 +-
.../chemistryModel/chemistryModel.C | 2 +-
.../solidChemistryModel/solidChemistryModel.C | 2 +-
22 files changed, 45 insertions(+), 42 deletions(-)
diff --git a/applications/solvers/combustion/reactingFoam/setRDeltaT.H b/applications/solvers/combustion/reactingFoam/setRDeltaT.H
index 12bdceb7e52..7612886aac9 100644
--- a/applications/solvers/combustion/reactingFoam/setRDeltaT.H
+++ b/applications/solvers/combustion/reactingFoam/setRDeltaT.H
@@ -58,7 +58,7 @@ License
// Flow time scale
{
- rDeltaT.dimensionedInternalField() =
+ rDeltaT.dimensionedInternalFieldRef() =
(
fvc::surfaceSum(mag(phi))().dimensionedInternalField()
/((2*maxCo)*mesh.V()*rho.dimensionedInternalField())
@@ -84,7 +84,7 @@ License
<< gMin(1/(rDeltaTT.field() + VSMALL)) << ", "
<< gMax(1/(rDeltaTT.field() + VSMALL)) << endl;
- rDeltaT.dimensionedInternalField() = max
+ rDeltaT.dimensionedInternalFieldRef() = max
(
rDeltaT.dimensionedInternalField(),
rDeltaTT
diff --git a/applications/solvers/compressible/rhoCentralFoam/rhoCentralDyMFoam/rhoCentralDyMFoam.C b/applications/solvers/compressible/rhoCentralFoam/rhoCentralDyMFoam/rhoCentralDyMFoam.C
index fb0fbc70795..683dc165a58 100644
--- a/applications/solvers/compressible/rhoCentralFoam/rhoCentralDyMFoam/rhoCentralDyMFoam.C
+++ b/applications/solvers/compressible/rhoCentralFoam/rhoCentralDyMFoam/rhoCentralDyMFoam.C
@@ -185,7 +185,7 @@ int main(int argc, char *argv[])
// --- Solve momentum
solve(fvm::ddt(rhoU) + fvc::div(phiUp));
- U.dimensionedInternalField() =
+ U.dimensionedInternalFieldRef() =
rhoU.dimensionedInternalField()
/rho.dimensionedInternalField();
U.correctBoundaryConditions();
@@ -240,7 +240,7 @@ int main(int argc, char *argv[])
rhoE = rho*(e + 0.5*magSqr(U));
}
- p.dimensionedInternalField() =
+ p.dimensionedInternalFieldRef() =
rho.dimensionedInternalField()
/psi.dimensionedInternalField();
p.correctBoundaryConditions();
diff --git a/applications/solvers/compressible/rhoCentralFoam/rhoCentralFoam.C b/applications/solvers/compressible/rhoCentralFoam/rhoCentralFoam.C
index 083a1b1b5c1..af304aeb24e 100644
--- a/applications/solvers/compressible/rhoCentralFoam/rhoCentralFoam.C
+++ b/applications/solvers/compressible/rhoCentralFoam/rhoCentralFoam.C
@@ -178,7 +178,7 @@ int main(int argc, char *argv[])
// --- Solve momentum
solve(fvm::ddt(rhoU) + fvc::div(phiUp));
- U.dimensionedInternalField() =
+ U.dimensionedInternalFieldRef() =
rhoU.dimensionedInternalField()
/rho.dimensionedInternalField();
U.correctBoundaryConditions();
@@ -233,7 +233,7 @@ int main(int argc, char *argv[])
rhoE = rho*(e + 0.5*magSqr(U));
}
- p.dimensionedInternalField() =
+ p.dimensionedInternalFieldRef() =
rho.dimensionedInternalField()
/psi.dimensionedInternalField();
p.correctBoundaryConditions();
diff --git a/applications/solvers/compressible/rhoCentralFoam/setRDeltaT.H b/applications/solvers/compressible/rhoCentralFoam/setRDeltaT.H
index 806ddd38324..f5dd49e7a3c 100644
--- a/applications/solvers/compressible/rhoCentralFoam/setRDeltaT.H
+++ b/applications/solvers/compressible/rhoCentralFoam/setRDeltaT.H
@@ -11,7 +11,7 @@
);
// Set the reciprocal time-step from the local Courant number
- rDeltaT.dimensionedInternalField() = max
+ rDeltaT.dimensionedInternalFieldRef() = max
(
1/dimensionedScalar("maxDeltaT", dimTime, maxDeltaT),
fvc::surfaceSum(amaxSf)().dimensionedInternalField()
diff --git a/applications/solvers/compressible/rhoPimpleFoam/setRDeltaT.H b/applications/solvers/compressible/rhoPimpleFoam/setRDeltaT.H
index 0a38e05ee9f..7c9dc6b870f 100644
--- a/applications/solvers/compressible/rhoPimpleFoam/setRDeltaT.H
+++ b/applications/solvers/compressible/rhoPimpleFoam/setRDeltaT.H
@@ -26,7 +26,7 @@
volScalarField rDeltaT0("rDeltaT0", rDeltaT);
// Set the reciprocal time-step from the local Courant number
- rDeltaT.dimensionedInternalField() = max
+ rDeltaT.dimensionedInternalFieldRef() = max
(
1/dimensionedScalar("maxDeltaT", dimTime, maxDeltaT),
fvc::surfaceSum(mag(phi))().dimensionedInternalField()
@@ -41,7 +41,7 @@
fvc::interpolate(psi)*fvc::flux(U)
);
- rDeltaT.dimensionedInternalField() = max
+ rDeltaT.dimensionedInternalFieldRef() = max
(
rDeltaT.dimensionedInternalField(),
fvc::surfaceSum(mag(phid))().dimensionedInternalField()
diff --git a/applications/solvers/lagrangian/coalChemistryFoam/setRDeltaT.H b/applications/solvers/lagrangian/coalChemistryFoam/setRDeltaT.H
index 65b0388e12d..56c67ca2f21 100644
--- a/applications/solvers/lagrangian/coalChemistryFoam/setRDeltaT.H
+++ b/applications/solvers/lagrangian/coalChemistryFoam/setRDeltaT.H
@@ -58,7 +58,7 @@ License
// Flow time scale
{
- rDeltaT.dimensionedInternalField() =
+ rDeltaT.dimensionedInternalFieldRef() =
(
fvc::surfaceSum(mag(phi))().dimensionedInternalField()
/((2*maxCo)*mesh.V()*rho.dimensionedInternalField())
@@ -94,7 +94,7 @@ License
<< gMin(1/(rDeltaTT.field() + VSMALL)) << ", "
<< gMax(1/(rDeltaTT.field() + VSMALL)) << endl;
- rDeltaT.dimensionedInternalField() = max
+ rDeltaT.dimensionedInternalFieldRef() = max
(
rDeltaT.dimensionedInternalField(),
rDeltaTT
diff --git a/applications/solvers/lagrangian/reactingParcelFoam/setRDeltaT.H b/applications/solvers/lagrangian/reactingParcelFoam/setRDeltaT.H
index f51eeb49bf3..5ee1dc4630d 100644
--- a/applications/solvers/lagrangian/reactingParcelFoam/setRDeltaT.H
+++ b/applications/solvers/lagrangian/reactingParcelFoam/setRDeltaT.H
@@ -58,7 +58,7 @@ License
// Flow time scale
{
- rDeltaT.dimensionedInternalField() =
+ rDeltaT.dimensionedInternalFieldRef() =
(
fvc::surfaceSum(mag(phi))().dimensionedInternalField()
/((2*maxCo)*mesh.V()*rho.dimensionedInternalField())
@@ -93,7 +93,7 @@ License
<< gMin(1/(rDeltaTT.field() + VSMALL)) << ", "
<< gMax(1/(rDeltaTT.field() + VSMALL)) << endl;
- rDeltaT.dimensionedInternalField() = max
+ rDeltaT.dimensionedInternalFieldRef() = max
(
rDeltaT.dimensionedInternalField(),
rDeltaTT
diff --git a/applications/solvers/multiphase/interFoam/setRDeltaT.H b/applications/solvers/multiphase/interFoam/setRDeltaT.H
index dd0e6a4da45..afeee4cf434 100644
--- a/applications/solvers/multiphase/interFoam/setRDeltaT.H
+++ b/applications/solvers/multiphase/interFoam/setRDeltaT.H
@@ -56,7 +56,7 @@
volScalarField rDeltaT0("rDeltaT0", rDeltaT);
// Set the reciprocal time-step from the local Courant number
- rDeltaT.dimensionedInternalField() = max
+ rDeltaT.dimensionedInternalFieldRef() = max
(
1/dimensionedScalar("maxDeltaT", dimTime, maxDeltaT),
fvc::surfaceSum(mag(rhoPhi))().dimensionedInternalField()
@@ -70,7 +70,7 @@
volScalarField alpha1Bar(fvc::average(alpha1));
- rDeltaT.dimensionedInternalField() = max
+ rDeltaT.dimensionedInternalFieldRef() = max
(
rDeltaT.dimensionedInternalField(),
pos(alpha1Bar.dimensionedInternalField() - alphaSpreadMin)
diff --git a/applications/solvers/multiphase/reactingEulerFoam/reactingMultiphaseEulerFoam/setRDeltaT.H b/applications/solvers/multiphase/reactingEulerFoam/reactingMultiphaseEulerFoam/setRDeltaT.H
index fec017ea304..686d4506840 100644
--- a/applications/solvers/multiphase/reactingEulerFoam/reactingMultiphaseEulerFoam/setRDeltaT.H
+++ b/applications/solvers/multiphase/reactingEulerFoam/reactingMultiphaseEulerFoam/setRDeltaT.H
@@ -26,7 +26,7 @@
}
// Set the reciprocal time-step from the local Courant number
- rDeltaT.dimensionedInternalField() = max
+ rDeltaT.dimensionedInternalFieldRef() = max
(
1/dimensionedScalar("maxDeltaT", dimTime, maxDeltaT),
fvc::surfaceSum(maxPhi)().dimensionedInternalField()
diff --git a/applications/solvers/multiphase/reactingEulerFoam/reactingTwoPhaseEulerFoam/setRDeltaT.H b/applications/solvers/multiphase/reactingEulerFoam/reactingTwoPhaseEulerFoam/setRDeltaT.H
index 4bef17a6bb4..3c68f2a95f4 100644
--- a/applications/solvers/multiphase/reactingEulerFoam/reactingTwoPhaseEulerFoam/setRDeltaT.H
+++ b/applications/solvers/multiphase/reactingEulerFoam/reactingTwoPhaseEulerFoam/setRDeltaT.H
@@ -19,7 +19,7 @@
);
// Set the reciprocal time-step from the local Courant number
- rDeltaT.dimensionedInternalField() = max
+ rDeltaT.dimensionedInternalFieldRef() = max
(
1/dimensionedScalar("maxDeltaT", dimTime, maxDeltaT),
fvc::surfaceSum(max(mag(phi1), mag(phi2)))().dimensionedInternalField()
diff --git a/applications/utilities/postProcessing/miscellaneous/writeCellCentres/writeCellCentres.C b/applications/utilities/postProcessing/miscellaneous/writeCellCentres/writeCellCentres.C
index c6b26e6d3ea..6a78ebad1e8 100644
--- a/applications/utilities/postProcessing/miscellaneous/writeCellCentres/writeCellCentres.C
+++ b/applications/utilities/postProcessing/miscellaneous/writeCellCentres/writeCellCentres.C
@@ -115,7 +115,7 @@ int main(int argc, char *argv[])
calculatedFvPatchField<scalar>::typeName
);
- V.dimensionedInternalField() = mesh.V();
+ V.dimensionedInternalFieldRef() = mesh.V();
volScalarField::GeometricBoundaryField& Vbf = V.boundaryFieldRef();
diff --git a/applications/utilities/postProcessing/velocityField/Co/Co.C b/applications/utilities/postProcessing/velocityField/Co/Co.C
index 110c39b4158..ef5953c86f5 100644
--- a/applications/utilities/postProcessing/velocityField/Co/Co.C
+++ b/applications/utilities/postProcessing/velocityField/Co/Co.C
@@ -87,7 +87,7 @@ void Foam::calc(const argList& args, const Time& runTime, const fvMesh& mesh)
mesh
);
- Co.dimensionedInternalField() =
+ Co.dimensionedInternalFieldRef() =
(0.5*runTime.deltaT())
*fvc::surfaceSum(mag(phi))().dimensionedInternalField()
/(rho*mesh.V());
@@ -97,7 +97,7 @@ void Foam::calc(const argList& args, const Time& runTime, const fvMesh& mesh)
{
Info<< " Calculating incompressible Co" << endl;
- Co.dimensionedInternalField() =
+ Co.dimensionedInternalFieldRef() =
(0.5*runTime.deltaT())
*fvc::surfaceSum(mag(phi))().dimensionedInternalField()
/mesh.V();
diff --git a/src/OpenFOAM/fields/GeometricFields/GeometricField/GeometricField.C b/src/OpenFOAM/fields/GeometricFields/GeometricField/GeometricField.C
index b30ca6e5a7b..5228c5a630c 100644
--- a/src/OpenFOAM/fields/GeometricFields/GeometricField/GeometricField.C
+++ b/src/OpenFOAM/fields/GeometricFields/GeometricField/GeometricField.C
@@ -690,7 +690,7 @@ Foam::GeometricField<Type, PatchField, GeoMesh>::~GeometricField()
template<class Type, template<class> class PatchField, class GeoMesh>
typename
Foam::GeometricField<Type, PatchField, GeoMesh>::DimensionedInternalField&
-Foam::GeometricField<Type, PatchField, GeoMesh>::dimensionedInternalField()
+Foam::GeometricField<Type, PatchField, GeoMesh>::dimensionedInternalFieldRef()
{
this->setUpToDate();
storeOldTimes();
@@ -1112,9 +1112,9 @@ void Foam::GeometricField<Type, PatchField, GeoMesh>::operator=
checkField(*this, gf, "=");
- // only equate field contents not ID
+ // Only assign field contents not ID
- dimensionedInternalField() = gf.dimensionedInternalField();
+ dimensionedInternalFieldRef() = gf.dimensionedInternalField();
boundaryFieldRef() = gf.boundaryField();
}
@@ -1136,11 +1136,11 @@ void Foam::GeometricField<Type, PatchField, GeoMesh>::operator=
checkField(*this, gf, "=");
- // only equate field contents not ID
+ // Only assign field contents not ID
this->dimensions() = gf.dimensions();
- // This is dodgy stuff, don't try it at home.
+ // Transfer the storage from the tmp
internalField().transfer
(
const_cast<Field<Type>&>(gf.internalField())
@@ -1158,7 +1158,7 @@ void Foam::GeometricField<Type, PatchField, GeoMesh>::operator=
const dimensioned<Type>& dt
)
{
- dimensionedInternalField() = dt;
+ dimensionedInternalFieldRef() = dt;
boundaryFieldRef() = dt.value();
}
@@ -1173,9 +1173,9 @@ void Foam::GeometricField<Type, PatchField, GeoMesh>::operator==
checkField(*this, gf, "==");
- // only equate field contents not ID
+ // Only assign field contents not ID
- dimensionedInternalField() = gf.dimensionedInternalField();
+ dimensionedInternalFieldRef() = gf.dimensionedInternalField();
boundaryFieldRef() == gf.boundaryField();
tgf.clear();
@@ -1188,7 +1188,7 @@ void Foam::GeometricField<Type, PatchField, GeoMesh>::operator==
const dimensioned<Type>& dt
)
{
- dimensionedInternalField() = dt;
+ dimensionedInternalFieldRef() = dt;
boundaryFieldRef() == dt.value();
}
@@ -1203,7 +1203,7 @@ void Foam::GeometricField<Type, PatchField, GeoMesh>::operator op \
{ \
checkField(*this, gf, #op); \
\
- dimensionedInternalField() op gf.dimensionedInternalField(); \
+ dimensionedInternalFieldRef() op gf.dimensionedInternalField(); \
boundaryFieldRef() op gf.boundaryField(); \
} \
\
@@ -1223,7 +1223,7 @@ void Foam::GeometricField<Type, PatchField, GeoMesh>::operator op \
const dimensioned<TYPE>& dt \
) \
{ \
- dimensionedInternalField() op dt; \
+ dimensionedInternalFieldRef() op dt; \
boundaryFieldRef() op dt.value(); \
}
diff --git a/src/OpenFOAM/fields/GeometricFields/GeometricField/GeometricField.H b/src/OpenFOAM/fields/GeometricFields/GeometricField/GeometricField.H
index 1d2c3e825a1..fe30dc91813 100644
--- a/src/OpenFOAM/fields/GeometricFields/GeometricField/GeometricField.H
+++ b/src/OpenFOAM/fields/GeometricFields/GeometricField/GeometricField.H
@@ -432,7 +432,7 @@ public:
//- Return a reference to the dimensioned internal field
// Note: this increments the event counter and checks the
// old-time fields; avoid in loops.
- DimensionedInternalField& dimensionedInternalField();
+ DimensionedInternalField& dimensionedInternalFieldRef();
//- Return a const-reference to the dimensioned internal field
inline const DimensionedInternalField& dimensionedInternalField() const;
diff --git a/src/TurbulenceModels/turbulenceModels/LES/LESfilters/laplaceFilter/laplaceFilter.C b/src/TurbulenceModels/turbulenceModels/LES/LESfilters/laplaceFilter/laplaceFilter.C
index 24db120ffa9..5d8fcb737b0 100644
--- a/src/TurbulenceModels/turbulenceModels/LES/LESfilters/laplaceFilter/laplaceFilter.C
+++ b/src/TurbulenceModels/turbulenceModels/LES/LESfilters/laplaceFilter/laplaceFilter.C
@@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
- \\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
+ \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@@ -57,7 +57,7 @@ Foam::laplaceFilter::laplaceFilter(const fvMesh& mesh, scalar widthCoeff)
calculatedFvPatchScalarField::typeName
)
{
- coeff_.dimensionedInternalField() = pow(mesh.V(), 2.0/3.0)/widthCoeff_;
+ coeff_.dimensionedInternalFieldRef() = pow(mesh.V(), 2.0/3.0)/widthCoeff_;
}
@@ -78,7 +78,7 @@ Foam::laplaceFilter::laplaceFilter(const fvMesh& mesh, const dictionary& bd)
calculatedFvPatchScalarField::typeName
)
{
- coeff_.dimensionedInternalField() = pow(mesh.V(), 2.0/3.0)/widthCoeff_;
+ coeff_.dimensionedInternalFieldRef() = pow(mesh.V(), 2.0/3.0)/widthCoeff_;
}
diff --git a/src/TurbulenceModels/turbulenceModels/LES/SpalartAllmarasDES/SpalartAllmarasDES.C b/src/TurbulenceModels/turbulenceModels/LES/SpalartAllmarasDES/SpalartAllmarasDES.C
index 54db6c6d78e..73ec7ee3391 100644
--- a/src/TurbulenceModels/turbulenceModels/LES/SpalartAllmarasDES/SpalartAllmarasDES.C
+++ b/src/TurbulenceModels/turbulenceModels/LES/SpalartAllmarasDES/SpalartAllmarasDES.C
@@ -158,7 +158,7 @@ tmp<volScalarField> SpalartAllmarasDES<BasicTurbulenceModel>::dTilda
) const
{
tmp<volScalarField> tdTilda(CDES_*this->delta());
- min(tdTilda.ref().dimensionedInternalField(), tdTilda(), y_);
+ min(tdTilda.ref().dimensionedInternalFieldRef(), tdTilda(), y_);
return tdTilda;
}
diff --git a/src/combustionModels/singleStepCombustion/singleStepCombustion.C b/src/combustionModels/singleStepCombustion/singleStepCombustion.C
index d8bc1cfac30..566d92dee80 100644
--- a/src/combustionModels/singleStepCombustion/singleStepCombustion.C
+++ b/src/combustionModels/singleStepCombustion/singleStepCombustion.C
@@ -161,7 +161,7 @@ singleStepCombustion<CombThermoType, ThermoType>::dQ() const
if (this->active())
{
volScalarField& dQ = tdQ.ref();
- dQ.dimensionedInternalField() = this->mesh().V()*Sh()();
+ dQ.dimensionedInternalFieldRef() = this->mesh().V()*Sh()();
}
return tdQ;
}
diff --git a/src/finiteVolume/finiteVolume/ddtSchemes/CrankNicolsonDdtScheme/CrankNicolsonDdtScheme.C b/src/finiteVolume/finiteVolume/ddtSchemes/CrankNicolsonDdtScheme/CrankNicolsonDdtScheme.C
index b424943e34d..c4419ec26e7 100644
--- a/src/finiteVolume/finiteVolume/ddtSchemes/CrankNicolsonDdtScheme/CrankNicolsonDdtScheme.C
+++ b/src/finiteVolume/finiteVolume/ddtSchemes/CrankNicolsonDdtScheme/CrankNicolsonDdtScheme.C
@@ -323,14 +323,14 @@ CrankNicolsonDdtScheme<Type>::fvcDdt
{
dimensionedScalar rDtCoef0 = rDtCoef0_(ddt0);
- ddt0.dimensionedInternalField() =
+ ddt0.dimensionedInternalFieldRef() =
(
(rDtCoef0*dt)*(mesh().V0() - mesh().V00())
- mesh().V00()*offCentre_(ddt0.dimensionedInternalField())
)/mesh().V0();
}
- tdtdt.ref().dimensionedInternalField() =
+ tdtdt.ref().dimensionedInternalFieldRef() =
(
(rDtCoef*dt)*(mesh().V() - mesh().V0())
- mesh().V0()*offCentre_(ddt0.dimensionedInternalField())
diff --git a/src/postProcessing/functionObjects/field/Make/files b/src/postProcessing/functionObjects/field/Make/files
index 75464c40139..24a3e5b5996 100644
--- a/src/postProcessing/functionObjects/field/Make/files
+++ b/src/postProcessing/functionObjects/field/Make/files
@@ -46,4 +46,7 @@ surfaceInterpolateFields/surfaceInterpolateFieldsFunctionObject.C
regionSizeDistribution/regionSizeDistribution.C
regionSizeDistribution/regionSizeDistributionFunctionObject.C
+histogram/histogram.C
+histogram/histogramFunctionObject.C
+
LIB = $(FOAM_LIBBIN)/libfieldFunctionObjects
diff --git a/src/postProcessing/functionObjects/utilities/CourantNo/CourantNo.C b/src/postProcessing/functionObjects/utilities/CourantNo/CourantNo.C
index ec56dcc94ba..c35709cf6d1 100644
--- a/src/postProcessing/functionObjects/utilities/CourantNo/CourantNo.C
+++ b/src/postProcessing/functionObjects/utilities/CourantNo/CourantNo.C
@@ -142,7 +142,7 @@ void Foam::CourantNo::execute()
mesh.lookupObject<volScalarField>(type())
);
- Co.dimensionedInternalField() = byRho
+ Co.dimensionedInternalFieldRef() = byRho
(
(0.5*mesh.time().deltaT())
*fvc::surfaceSum(mag(phi))().dimensionedInternalField()
diff --git a/src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel/chemistryModel.C b/src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel/chemistryModel.C
index bf9682d9584..4522edcd18b 100644
--- a/src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel/chemistryModel.C
+++ b/src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel/chemistryModel.C
@@ -611,7 +611,7 @@ Foam::chemistryModel<CompType, ThermoType>::dQ() const
if (this->chemistry_)
{
volScalarField& dQ = tdQ.ref();
- dQ.dimensionedInternalField() = this->mesh_.V()*Sh()();
+ dQ.dimensionedInternalFieldRef() = this->mesh_.V()*Sh()();
}
return tdQ;
diff --git a/src/thermophysicalModels/solidChemistryModel/solidChemistryModel/solidChemistryModel.C b/src/thermophysicalModels/solidChemistryModel/solidChemistryModel/solidChemistryModel.C
index e723ff90ed3..72f6c52e716 100644
--- a/src/thermophysicalModels/solidChemistryModel/solidChemistryModel/solidChemistryModel.C
+++ b/src/thermophysicalModels/solidChemistryModel/solidChemistryModel/solidChemistryModel.C
@@ -177,7 +177,7 @@ Foam::solidChemistryModel<CompType, SolidThermo>::dQ() const
if (this->chemistry_)
{
volScalarField& dQ = tdQ.ref();
- dQ.dimensionedInternalField() = this->mesh_.V()*Sh()();
+ dQ.dimensionedInternalFieldRef() = this->mesh_.V()*Sh()();
}
return tdQ;
--
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