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== assignments for nut/mut
This commit is contained in:
@ -206,7 +206,7 @@ LRR::LRR
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autoCreateMut("mut", mesh_)
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)
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{
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mut_ = Cmu_*rho_*sqr(k_)/(epsilon_ + epsilonSmall_);
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mut_ == Cmu_*rho_*sqr(k_)/(epsilon_ + epsilonSmall_);
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mut_.correctBoundaryConditions();
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if (couplingFactor_.value() < 0.0 || couplingFactor_.value() > 1.0)
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@ -310,7 +310,7 @@ void LRR::correct()
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if (!turbulence_)
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{
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// Re-calculate viscosity
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mut_ = rho_*Cmu_*sqr(k_)/(epsilon_ + epsilonSmall_);
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mut_ == rho_*Cmu_*sqr(k_)/(epsilon_ + epsilonSmall_);
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mut_.correctBoundaryConditions();
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return;
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}
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@ -399,7 +399,7 @@ void LRR::correct()
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// Re-calculate viscosity
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mut_ = rho_*Cmu_*sqr(k_)/epsilon_;
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mut_ == rho_*Cmu_*sqr(k_)/epsilon_;
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mut_.correctBoundaryConditions();
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@ -228,7 +228,7 @@ LaunderGibsonRSTM::LaunderGibsonRSTM
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autoCreateMut("mut", mesh_)
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)
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{
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mut_ = Cmu_*rho_*sqr(k_)/(epsilon_ + epsilonSmall_);
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mut_ == Cmu_*rho_*sqr(k_)/(epsilon_ + epsilonSmall_);
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mut_.correctBoundaryConditions();
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if (couplingFactor_.value() < 0.0 || couplingFactor_.value() > 1.0)
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@ -335,7 +335,7 @@ void LaunderGibsonRSTM::correct()
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if (!turbulence_)
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{
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// Re-calculate viscosity
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mut_ = rho_*Cmu_*sqr(k_)/(epsilon_ + epsilonSmall_);
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mut_ == rho_*Cmu_*sqr(k_)/(epsilon_ + epsilonSmall_);
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mut_.correctBoundaryConditions();
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return;
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}
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@ -438,7 +438,7 @@ void LaunderGibsonRSTM::correct()
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// Re-calculate turbulent viscosity
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mut_ = Cmu_*rho_*sqr(k_)/epsilon_;
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mut_ == Cmu_*rho_*sqr(k_)/epsilon_;
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mut_.correctBoundaryConditions();
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@ -176,7 +176,7 @@ RNGkEpsilon::RNGkEpsilon
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autoCreateMut("mut", mesh_)
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)
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{
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mut_ = Cmu_*rho_*sqr(k_)/(epsilon_ + epsilonSmall_);
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mut_ == Cmu_*rho_*sqr(k_)/(epsilon_ + epsilonSmall_);
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mut_.correctBoundaryConditions();
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printCoeffs();
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@ -263,7 +263,7 @@ void RNGkEpsilon::correct()
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if (!turbulence_)
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{
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// Re-calculate viscosity
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mut_ = rho_*Cmu_*sqr(k_)/(epsilon_ + epsilonSmall_);
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mut_ == rho_*Cmu_*sqr(k_)/(epsilon_ + epsilonSmall_);
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mut_.correctBoundaryConditions();
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return;
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}
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@ -330,7 +330,7 @@ void RNGkEpsilon::correct()
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// Re-calculate viscosity
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mut_ = rho_*Cmu_*sqr(k_)/epsilon_;
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mut_ == rho_*Cmu_*sqr(k_)/epsilon_;
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mut_.correctBoundaryConditions();
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}
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@ -157,7 +157,7 @@ kEpsilon::kEpsilon
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autoCreateMut("mut", mesh_)
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)
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{
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mut_ = Cmu_*rho_*sqr(k_)/(epsilon_ + epsilonSmall_);
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mut_ == Cmu_*rho_*sqr(k_)/(epsilon_ + epsilonSmall_);
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mut_.correctBoundaryConditions();
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printCoeffs();
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@ -243,7 +243,7 @@ void kEpsilon::correct()
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if (!turbulence_)
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{
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// Re-calculate viscosity
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mut_ = rho_*Cmu_*sqr(k_)/(epsilon_ + epsilonSmall_);
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mut_ == rho_*Cmu_*sqr(k_)/(epsilon_ + epsilonSmall_);
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mut_.correctBoundaryConditions();
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return;
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}
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@ -303,7 +303,7 @@ void kEpsilon::correct()
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// Re-calculate viscosity
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mut_ = rho_*Cmu_*sqr(k_)/epsilon_;
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mut_ == rho_*Cmu_*sqr(k_)/epsilon_;
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mut_.correctBoundaryConditions();
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}
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@ -260,7 +260,7 @@ kOmegaSST::kOmegaSST
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autoCreateMut("mut", mesh_)
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)
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{
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mut_ = a1_*rho_*k_/max(a1_*omega_, F2()*sqrt(magSqr(symm(fvc::grad(U_)))));
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mut_ == a1_*rho_*k_/max(a1_*omega_, F2()*sqrt(magSqr(symm(fvc::grad(U_)))));
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mut_.correctBoundaryConditions();
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printCoeffs();
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@ -351,7 +351,7 @@ void kOmegaSST::correct()
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if (!turbulence_)
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{
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// Re-calculate viscosity
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mut_ =
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mut_ ==
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a1_*rho_*k_
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/max(a1_*omega_, F2()*sqrt(magSqr(symm(fvc::grad(U_)))));
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mut_.correctBoundaryConditions();
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@ -430,7 +430,7 @@ void kOmegaSST::correct()
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// Re-calculate viscosity
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mut_ = a1_*rho_*k_/max(a1_*omega_, F2()*sqrt(S2));
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mut_ == a1_*rho_*k_/max(a1_*omega_, F2()*sqrt(S2));
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mut_.correctBoundaryConditions();
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}
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@ -192,7 +192,7 @@ realizableKE::realizableKE
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bound(k_, k0_);
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bound(epsilon_, epsilon0_);
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mut_ = rCmu(fvc::grad(U_))*rho_*sqr(k_)/(epsilon_ + epsilonSmall_);
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mut_ == rCmu(fvc::grad(U_))*rho_*sqr(k_)/(epsilon_ + epsilonSmall_);
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mut_.correctBoundaryConditions();
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printCoeffs();
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@ -276,7 +276,7 @@ void realizableKE::correct()
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if (!turbulence_)
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{
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// Re-calculate viscosity
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mut_ = rCmu(fvc::grad(U_))*rho_*sqr(k_)/epsilon_;
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mut_ == rCmu(fvc::grad(U_))*rho_*sqr(k_)/epsilon_;
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mut_.correctBoundaryConditions();
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return;
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}
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@ -342,7 +342,7 @@ void realizableKE::correct()
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bound(k_, k0_);
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// Re-calculate viscosity
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mut_ = rCmu(gradU, S2, magS)*rho_*sqr(k_)/epsilon_;
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mut_ == rCmu(gradU, S2, magS)*rho_*sqr(k_)/epsilon_;
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mut_.correctBoundaryConditions();
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}
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@ -187,7 +187,7 @@ LRR::LRR
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autoCreateNut("nut", mesh_)
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)
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{
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nut_ = Cmu_*sqr(k_)/(epsilon_ + epsilonSmall_);
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nut_ == Cmu_*sqr(k_)/(epsilon_ + epsilonSmall_);
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nut_.correctBoundaryConditions();
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if (couplingFactor_.value() < 0.0 || couplingFactor_.value() > 1.0)
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@ -381,7 +381,7 @@ void LRR::correct()
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// Re-calculate viscosity
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nut_ = Cmu_*sqr(k_)/epsilon_;
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nut_ == Cmu_*sqr(k_)/epsilon_;
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nut_.correctBoundaryConditions();
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@ -216,7 +216,7 @@ LaunderGibsonRSTM::LaunderGibsonRSTM
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autoCreateNut("nut", mesh_)
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)
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{
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nut_ = Cmu_*sqr(k_)/(epsilon_ + epsilonSmall_);
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nut_ == Cmu_*sqr(k_)/(epsilon_ + epsilonSmall_);
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nut_.correctBoundaryConditions();
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if (couplingFactor_.value() < 0.0 || couplingFactor_.value() > 1.0)
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@ -422,7 +422,7 @@ void LaunderGibsonRSTM::correct()
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// Re-calculate turbulent viscosity
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nut_ = Cmu_*sqr(k_)/epsilon_;
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nut_ == Cmu_*sqr(k_)/epsilon_;
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nut_.correctBoundaryConditions();
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@ -228,7 +228,7 @@ LienCubicKE::LienCubicKE
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)
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)
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{
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nut_ = Cmu_*sqr(k_)/(epsilon_ + epsilonSmall_) + C5viscosity_;
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nut_ == Cmu_*sqr(k_)/(epsilon_ + epsilonSmall_) + C5viscosity_;
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nut_.correctBoundaryConditions();
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printCoeffs();
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@ -385,7 +385,7 @@ void LienCubicKE::correct()
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- 2.0*pow(Cmu_, 3.0)*pow(k_, 4.0)/pow(epsilon_, 3.0)
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*(magSqr(gradU_ + gradU_.T()) - magSqr(gradU_ - gradU_.T()));
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nut_ = Cmu_*sqr(k_)/epsilon_ + C5viscosity_;
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nut_ == Cmu_*sqr(k_)/epsilon_ + C5viscosity_;
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nut_.correctBoundaryConditions();
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nonlinearStress_ = symm
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@ -156,7 +156,7 @@ RNGkEpsilon::RNGkEpsilon
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autoCreateNut("nut", mesh_)
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)
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{
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nut_ = Cmu_*sqr(k_)/(epsilon_ + epsilonSmall_);
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nut_ == Cmu_*sqr(k_)/(epsilon_ + epsilonSmall_);
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nut_.correctBoundaryConditions();
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printCoeffs();
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@ -297,7 +297,7 @@ void RNGkEpsilon::correct()
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// Re-calculate viscosity
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nut_ = Cmu_*sqr(k_)/epsilon_;
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nut_ == Cmu_*sqr(k_)/epsilon_;
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nut_.correctBoundaryConditions();
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}
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@ -130,7 +130,7 @@ kEpsilon::kEpsilon
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autoCreateNut("nut", mesh_)
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)
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{
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nut_ = Cmu_*sqr(k_)/(epsilon_ + epsilonSmall_);
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nut_ == Cmu_*sqr(k_)/(epsilon_ + epsilonSmall_);
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nut_.correctBoundaryConditions();
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printCoeffs();
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@ -267,7 +267,7 @@ void kEpsilon::correct()
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// Re-calculate viscosity
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nut_ = Cmu_*sqr(k_)/epsilon_;
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nut_ == Cmu_*sqr(k_)/epsilon_;
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nut_.correctBoundaryConditions();
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}
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@ -141,7 +141,7 @@ kOmega::kOmega
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autoCreateNut("nut", mesh_)
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)
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{
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nut_ = k_/(omega_ + omegaSmall_);
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nut_ == k_/(omega_ + omegaSmall_);
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nut_.correctBoundaryConditions();
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printCoeffs();
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@ -273,7 +273,7 @@ void kOmega::correct()
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// Re-calculate viscosity
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nut_ = k_/omega_;
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nut_ == k_/omega_;
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nut_.correctBoundaryConditions();
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}
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@ -250,7 +250,7 @@ kOmegaSST::kOmegaSST
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autoCreateNut("nut", mesh_)
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)
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{
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nut_ =
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nut_ ==
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a1_*k_
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/max
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(
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@ -411,7 +411,7 @@ void kOmegaSST::correct()
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// Re-calculate viscosity
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nut_ = a1_*k_/max(a1_*omega_, F2()*sqrt(S2));
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nut_ == a1_*k_/max(a1_*omega_, F2()*sqrt(S2));
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nut_.correctBoundaryConditions();
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}
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@ -182,7 +182,7 @@ realizableKE::realizableKE
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bound(k_, k0_);
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bound(epsilon_, epsilon0_);
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nut_ = rCmu(fvc::grad(U_))*sqr(k_)/(epsilon_ + epsilonSmall_);
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nut_ == rCmu(fvc::grad(U_))*sqr(k_)/(epsilon_ + epsilonSmall_);
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nut_.correctBoundaryConditions();
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printCoeffs();
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@ -326,7 +326,7 @@ void realizableKE::correct()
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// Re-calculate viscosity
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nut_ = rCmu(gradU, S2, magS)*sqr(k_)/epsilon_;
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nut_ == rCmu(gradU, S2, magS)*sqr(k_)/epsilon_;
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nut_.correctBoundaryConditions();
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}
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