Code adjustments to avoid gcc-13 warnings about dangling references
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committed by
Mark OLESEN
parent
89cd584440
commit
bb16c493b7
@ -241,7 +241,8 @@ void Foam::phaseModel::correctInflowOutflow(surfaceScalarField& alphaPhi) const
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{
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surfaceScalarField::Boundary& alphaPhiBf = alphaPhi.boundaryFieldRef();
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const volScalarField::Boundary& alphaBf = boundaryField();
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const surfaceScalarField::Boundary& phiBf = phi().boundaryField();
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const tmp<surfaceScalarField> tphi(phi());
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const auto& phiBf = tphi().boundaryField();
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forAll(alphaPhiBf, patchi)
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{
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@ -355,7 +355,8 @@ Foam::MomentumTransferPhaseSystem<BasePhaseSystem>::momentumTransfer()
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fvVectorMatrix& eqn = *eqns[phase.name()];
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const volVectorField& U = eqn.psi();
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const surfaceScalarField& phi = phase.phi();
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const tmp<surfaceScalarField> tphi(phase.phi());
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const surfaceScalarField& phi = tphi();
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eqn -=
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Vm
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@ -408,7 +409,8 @@ Foam::MomentumTransferPhaseSystem<BasePhaseSystem>::momentumTransferf()
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if (!phase.stationary())
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{
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const volVectorField& U = phase.U();
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const tmp<volVectorField> tU(phase.U());
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const volVectorField& U = tU();
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UgradUs.set
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(
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@ -85,8 +85,11 @@ Foam::tmp<Foam::volScalarField> Foam::dragModels::segregated::K() const
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const volScalarField& alpha1(pair_.phase1());
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const volScalarField& alpha2(pair_.phase2());
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const volScalarField& rho1(pair_.phase1().rho());
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const volScalarField& rho2(pair_.phase2().rho());
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const tmp<volScalarField> trho1(pair_.phase1().rho());
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const tmp<volScalarField> trho2(pair_.phase2().rho());
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const volScalarField& rho1 = trho1();
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const volScalarField& rho2 = trho2();
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tmp<volScalarField> tnu1(pair_.phase1().nu());
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tmp<volScalarField> tnu2(pair_.phase2().nu());
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@ -93,7 +93,8 @@ Foam::tmp<Foam::fvScalarMatrix>
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Foam::AnisothermalPhaseModel<BasePhaseModel>::heEqn()
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{
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const volScalarField& alpha = *this;
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const volScalarField& rho = this->rho();
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const tmp<volScalarField> trho(this->rho());
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const volScalarField& rho(trho());
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const tmp<volVectorField> tU(this->U());
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const volVectorField& U(tU());
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@ -283,7 +283,8 @@ Foam::tmp<Foam::fvVectorMatrix>
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Foam::MovingPhaseModel<BasePhaseModel>::UEqn()
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{
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const volScalarField& alpha = *this;
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const volScalarField& rho = this->thermo().rho();
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const tmp<volScalarField> trho = this->thermo().rho();
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const volScalarField& rho = trho();
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return
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(
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@ -303,14 +304,13 @@ Foam::MovingPhaseModel<BasePhaseModel>::UfEqn()
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// As the "normal" U-eqn but without the ddt terms
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const volScalarField& alpha = *this;
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const volScalarField& rho = this->thermo().rho();
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return
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(
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fvm::div(alphaRhoPhi_, U_)
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- fvm::Sp(fvc::div(alphaRhoPhi_), U_)
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+ fvm::SuSp(- this->continuityErrorSources(), U_)
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+ this->fluid().MRF().DDt(alpha*rho, U_)
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+ this->fluid().MRF().DDt(alpha*this->thermo().rho(), U_)
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+ turbulence_->divDevRhoReff(U_)
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);
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}
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@ -152,7 +152,8 @@ Foam::MultiComponentPhaseModel<BasePhaseModel>::YiEqn(volScalarField& Yi)
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{
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const volScalarField& alpha = *this;
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const surfaceScalarField alphaRhoPhi(this->alphaRhoPhi());
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const volScalarField& rho = this->thermo().rho();
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const tmp<volScalarField> trho(this->thermo().rho());
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const volScalarField& rho = trho();
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return
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(
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@ -207,7 +207,8 @@ void Foam::phaseModel::correctInflowOutflow(surfaceScalarField& alphaPhi) const
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{
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surfaceScalarField::Boundary& alphaPhiBf = alphaPhi.boundaryFieldRef();
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const volScalarField::Boundary& alphaBf = boundaryField();
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const surfaceScalarField::Boundary& phiBf = phi()().boundaryField();
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const tmp<surfaceScalarField> tphi(phi());
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const auto& phiBf = tphi().boundaryField();
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forAll(alphaPhiBf, patchi)
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{
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@ -154,7 +154,8 @@ Foam::diameterModels::nucleationModels::wallBoiling::addToNucleationRate
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{
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const sizeGroup& fi = popBal_.sizeGroups()[i];
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const phaseModel& phase = fi.phase();
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const volScalarField& rho = phase.rho();
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const tmp<volScalarField> trho(phase.rho());
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const volScalarField& rho = trho();
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const tmp<volScalarField> talphat(turbulence_.alphat());
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const volScalarField::Boundary& alphatBf = talphat().boundaryField();
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@ -1273,7 +1273,8 @@ void Foam::diameterModels::populationBalanceModel::solve()
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const phaseModel& phase = fi.phase();
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const volScalarField& alpha = phase;
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const dimensionedScalar& residualAlpha = phase.residualAlpha();
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const volScalarField& rho = phase.thermo().rho();
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const tmp<volScalarField> trho(phase.thermo().rho());
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const volScalarField& rho = trho();
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fvScalarMatrix sizeGroupEqn
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(
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@ -156,7 +156,8 @@ JohnsonJacksonSchaeffer::nu
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}
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const fvPatchList& patches = phase.mesh().boundary();
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const volVectorField& U = phase.U();
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const tmp<volVectorField> tU(phase.U());
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const volVectorField& U = tU();
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volScalarField::Boundary& nufBf = nuf.boundaryFieldRef();
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@ -154,7 +154,8 @@ Foam::kineticTheoryModels::frictionalStressModels::Schaeffer::nu
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}
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const fvPatchList& patches = phase.mesh().boundary();
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const volVectorField& U = phase.U();
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const tmp<volVectorField> tU(phase.U());
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const volVectorField& U = tU();
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volScalarField::Boundary& nufBf = nuf.boundaryFieldRef();
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@ -266,7 +266,8 @@ Foam::RASModels::kineticTheoryModel::R() const
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Foam::tmp<Foam::volScalarField>
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Foam::RASModels::kineticTheoryModel::pPrime() const
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{
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const volScalarField& rho = phase_.rho();
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const tmp<volScalarField> trho(phase_.rho());
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const volScalarField& rho = trho();
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tmp<volScalarField> tpPrime
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(
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@ -365,11 +366,13 @@ void Foam::RASModels::kineticTheoryModel::correct()
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{
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// Local references
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volScalarField alpha(max(alpha_, scalar(0)));
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const volScalarField& rho = phase_.rho();
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const tmp<volScalarField> trho(phase_.rho());
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const volScalarField& rho = trho();
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const surfaceScalarField& alphaRhoPhi = alphaRhoPhi_;
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const volVectorField& U = U_;
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const volVectorField& Uc_ =
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const tmp<volVectorField> tUc =
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refCast<const twoPhaseSystem>(phase_.fluid()).otherPhase(phase_).U();
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const volVectorField& Uc = tUc();
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const scalar sqrtPi = sqrt(constant::mathematical::pi);
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dimensionedScalar ThetaSmall("ThetaSmall", Theta_.dimensions(), 1e-6);
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@ -421,7 +424,7 @@ void Foam::RASModels::kineticTheoryModel::correct()
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volScalarField J2
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(
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"J2",
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0.25*sqr(beta)*da*magSqr(U - Uc_)
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0.25*sqr(beta)*da*magSqr(U - Uc)
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/(
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max(alpha, residualAlpha_)*rho
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*sqrtPi*(ThetaSqrt + ThetaSmallSqrt)
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@ -136,8 +136,10 @@ void Foam::twoPhaseSystem::solve()
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word alphaScheme("div(phi," + alpha1.name() + ')');
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word alpharScheme("div(phir," + alpha1.name() + ')');
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const surfaceScalarField& phi1 = phase1_.phi();
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const surfaceScalarField& phi2 = phase2_.phi();
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const tmp<surfaceScalarField> tphi1(phase1_.phi());
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const surfaceScalarField& phi1 = tphi1();
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const tmp<surfaceScalarField> tphi2(phase2_.phi());
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const surfaceScalarField& phi2 = tphi2();
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// Construct the dilatation rate source term
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tmp<volScalarField::Internal> tdgdt;
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@ -154,7 +154,8 @@ Foam::kineticTheoryModels::frictionalStressModels::Schaeffer::nu
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}
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const fvPatchList& patches = phase.mesh().boundary();
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const volVectorField& U = phase.U();
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const tmp<volVectorField> tU(phase.U());
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const volVectorField& U = tU();
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volScalarField::Boundary& nufBf = nuf.boundaryFieldRef();
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@ -80,11 +80,12 @@ Foam::diameterModels::IATEsources::turbulentBreakUp::R() const
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volScalarField R = tR();
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scalar Cti = Cti_.value();
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scalar WeCr = WeCr_.value();
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const scalar Cti = Cti_.value();
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const scalar WeCr = WeCr_.value();
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volScalarField Ut(this->Ut());
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volScalarField We(this->We());
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const volScalarField& d(iate_.d()());
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const tmp<volScalarField> td(iate_.d());
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const volScalarField& d = td();
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forAll(R, celli)
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{
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