COMP: avoid ambiguous construct from tmp - thermophysicalModels

src/thermophysicalModels/barotropicCompressibilityModel/Chung/Chung.C

@@ -65,10 +65,13 @@ Foam::compressibilityModels::Chung::Chung
 
 void Foam::compressibilityModels::Chung::correct()
 {
-    volScalarField sfa = sqrt
+    volScalarField sfa
+    (
+        sqrt
         (
             (rhovSat_/psiv_)
            /((scalar(1) - gamma_)*rhovSat_/psiv_ + gamma_*rholSat_/psil_)
+        )
     );
 
     psi_ = sqr

src/thermophysicalModels/basic/derivedFvPatchFields/wallHeatTransfer/wallHeatTransferFvPatchScalarField.C

@@ -157,7 +157,7 @@ void Foam::wallHeatTransferFvPatchScalarField::updateCoeffs()
     const label patchi = patch().index();
 
     const scalarField& Tw = thermo.T().boundaryField()[patchi];
-    scalarField Cpw = thermo.Cp(Tw, patchi);
+    const scalarField Cpw(thermo.Cp(Tw, patchi));
 
     valueFraction() =
         1.0/

src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModel.C

@@ -435,8 +435,8 @@ void Foam::ODEChemistryModel<CompType, ThermoType>::jacobian
 
     // calculate the dcdT elements numerically
     const scalar delta = 1.0e-8;
-    const scalarField dcdT0 = omega(c2, T - delta, p);
+    const scalarField dcdT0(omega(c2, T - delta, p));
-    const scalarField dcdT1 = omega(c2, T + delta, p);
+    const scalarField dcdT1(omega(c2, T + delta, p));
 
     for (label i = 0; i < nEqns(); i++)
     {
@@ -653,7 +653,7 @@ void Foam::ODEChemistryModel<CompType, ThermoType>::calculate()
                 c[i] = rhoi*Yi/specieThermo_[i].W();
             }
 
-            const scalarField dcdt = omega(c, Ti, pi);
+            const scalarField dcdt(omega(c, Ti, pi));
 
             for (label i=0; i<nSpecie_; i++)
             {

src/thermophysicalModels/liquidMixture/liquidMixture/liquidMixture.C

@@ -197,7 +197,8 @@ Foam::scalarField Foam::liquidMixture::X(const scalarField& Y) const
         X[i] = Y[i]/properties_[i].W();
     }
 
-    return X/Winv;
+    tmp<scalarField> tfld = X/Winv;
+    return tfld();
 }
 
 

src/thermophysicalModels/radiation/derivedFvPatchFields/greyDiffusiveRadiation/greyDiffusiveRadiationMixedFvPatchScalarField.C

@@ -167,7 +167,7 @@ updateCoeffs()
     }
 
     scalarField& Iw = *this;
-    vectorField n = patch().Sf()/patch().magSf();
+    const vectorField n(patch().Sf()/patch().magSf());
 
     radiativeIntensityRay& ray =
         const_cast<radiativeIntensityRay&>(dom.IRay(rayId));

src/thermophysicalModels/radiation/derivedFvPatchFields/wideBandDiffusiveRadiation/wideBandDiffusiveRadiationMixedFvPatchScalarField.C

@@ -162,7 +162,7 @@ updateCoeffs()
     }
 
     scalarField& Iw = *this;
-    vectorField n = patch().Sf()/patch().magSf();
+    const vectorField n(patch().Sf()/patch().magSf());
 
     radiativeIntensityRay& ray =
         const_cast<radiativeIntensityRay&>(dom.IRay(rayId));

src/thermophysicalModels/radiation/radiationModel/P1/P1.C

@@ -151,7 +151,7 @@ void Foam::radiation::P1::calculate()
     a_ = absorptionEmission_->a();
     e_ = absorptionEmission_->e();
     E_ = absorptionEmission_->E();
-    const volScalarField sigmaEff = scatter_->sigmaEff();
+    const volScalarField sigmaEff(scatter_->sigmaEff());
 
     // Construct diffusion
     const volScalarField gamma

src/thermophysicalModels/radiation/radiationModel/fvDOM/radiativeIntensityRay/radiativeIntensityRay.C

@@ -191,7 +191,7 @@ Foam::scalar Foam::radiation::radiativeIntensityRay::correct()
     {
         const volScalarField& k = dom_.aLambda(lambdaI);
 
-        surfaceScalarField Ji = dAve_ & mesh_.Sf();
+        const surfaceScalarField Ji(dAve_ & mesh_.Sf());
 
         fvScalarMatrix IiEq
         (

src/thermophysicalModels/radiation/radiationModel/radiationModel/radiationModel.C

@@ -143,8 +143,8 @@ Foam::tmp<Foam::fvScalarMatrix> Foam::radiation::radiationModel::Sh
 ) const
 {
     volScalarField& h = thermo.h();
-    const volScalarField cp = thermo.Cp();
+    const volScalarField cp(thermo.Cp());
-    const volScalarField T3 = pow3(T_);
+    const volScalarField T3(pow3(T_));
 
     return
     (
@@ -161,8 +161,8 @@ Foam::tmp<Foam::fvScalarMatrix> Foam::radiation::radiationModel::Shs
 ) const
 {
     volScalarField& hs = thermo.hs();
-    const volScalarField cp = thermo.Cp();
+    const volScalarField cp(thermo.Cp());
-    const volScalarField T3 = pow3(T_);
+    const volScalarField T3(pow3(T_));
 
     return
     (

src/thermophysicalModels/radiation/submodels/absorptionEmissionModel/wideBandAbsorptionEmission/wideBandAbsorptionEmission.H

@@ -37,7 +37,7 @@ Description
 
     The emission constant proportionality is specified per band (EhrrCoeff).
 
-    The coefficients for the species in the LookUpTable have to be specified
+    The coefficients for the species in the lookup table have to be specified
     for use in moles x P [atm].i.e. (k[i] = species[i]*p*9.869231e-6).
 
     The coefficients for CO and soot or any other added are multiplied by the
@@ -156,7 +156,7 @@ private:
         //- Proportion of the heat released rate emitted
         FixedList<scalar, maxBands_> iEhrrCoeffs_;
 
-        //- Look-up table of species related to ft
+        //- Lookup table of species related to ft
         mutable interpolationLookUpTable<scalar> lookUpTable_;
 
         //- Thermo package

src/thermophysicalModels/reactionThermo/combustionThermo/mixtureThermos/hhuMixtureThermo/hhuMixtureThermo.C

@@ -481,7 +481,7 @@ Foam::hhuMixtureThermo<MixtureType>::psib() const
 
     volScalarField& psib = tpsib();
     scalarField& psibCells = psib.internalField();
-    volScalarField Tb_ = Tb();
+    const volScalarField Tb_(Tb());
     const scalarField& TbCells = Tb_.internalField();
     const scalarField& pCells = p_.internalField();
 
@@ -579,7 +579,7 @@ Foam::hhuMixtureThermo<MixtureType>::mub() const
 
     volScalarField& mub_ = tmub();
     scalarField& mubCells = mub_.internalField();
-    volScalarField Tb_ = Tb();
+    const volScalarField Tb_(Tb());
     const scalarField& TbCells = Tb_.internalField();
 
     forAll(mubCells, celli)

src/thermophysicalModels/solidMixture/solidMixture/solidMixture.C

@@ -92,7 +92,8 @@ Foam::scalarField Foam::solidMixture::X
         X[i] = Y[i]/properties_[i].rho();
     }
 
-    return X/rhoInv;
+    tmp<scalarField> tfld = X/rhoInv;
+    return tfld();
 }