foam-extend4.1-coherent-io/tutorials/boundaryWallFunctions/constant/turbulenceProperties

/*---------------------------------------------------------------------------*\
| =========                 |                                                 |
| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
|  \\    /   O peration     | Version:  1.4                                   |
|   \\  /    A nd           | Web:      http://www.openfoam.org               |
|    \\/     M anipulation  |                                                 |
\*---------------------------------------------------------------------------*/


FoamFile
{
    version         2.0;
    format          ascii;

    root            "";
    case            "";
    instance        "";
    local           "";

    class           dictionary;
    object          turbulenceProperties;
}

// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

// Turbulence model selection
turbulenceModel kEpsilon;

// Do you wish to calculate turbulence?
turbulence      on;

// Laminar model coefficients
laminarCoeffs
{
}

// Standard k-epsilon model coefficients
kEpsilonCoeffs
{
    // Cmu
    Cmu             Cmu [0 0 0 0 0 0 0] 0.09;
    // C1
    C1              C1 [0 0 0 0 0 0 0] 1.44;
    // C2
    C2              C2 [0 0 0 0 0 0 0] 1.92;
    // alphaEps
    alphaEps        alphaEps [0 0 0 0 0 0 0] 0.76923;
}

// RNG k-epsilon model coefficients
RNGkEpsilonCoeffs
{
    // Cmu
    Cmu             Cmu [0 0 0 0 0 0 0] 0.0845;
    // C1
    C1              C1 [0 0 0 0 0 0 0] 1.42;
    // C2
    C2              C2 [0 0 0 0 0 0 0] 1.68;
    // alphak
    alphak          alphaK [0 0 0 0 0 0 0] 1.39;
    // alphaEps
    alphaEps        alphaEps [0 0 0 0 0 0 0] 1.39;
    // eta0
    eta0            eta0 [0 0 0 0 0 0 0] 4.38;
    // beta
    beta            beta [0 0 0 0 0 0 0] 0.012;
}

// k-omega-SST model coefficients
kOmegaSSTCoeffs
{
    alphaK1         alphaK1     [0 0 0 0 0 0 0] 0.85034;
    alphaK2         alphaK1     [0 0 0 0 0 0 0] 1.0;
    alphaOmega1     alphaOmega1 [0 0 0 0 0 0 0] 0.5;
    alphaOmega2     alphaOmega2 [0 0 0 0 0 0 0] 0.85616;
    gamma1          gamma1      [0 0 0 0 0 0 0] 0.5532;
    gamma2          gamma2      [0 0 0 0 0 0 0] 0.4403;
    beta1           beta1       [0 0 0 0 0 0 0] 0.0750;
    beta2           beta2       [0 0 0 0 0 0 0] 0.0828;
    betaStar        betaStar    [0 0 0 0 0 0 0] 0.09;
    a1              a1          [0 0 0 0 0 0 0] 0.31;
    c1              c1          [0 0 0 0 0 0 0] 10;

    Cmu             Cmu         [0 0 0 0 0 0 0] 0.09;
}

// Shih non-Linear k-epsilon model coefficients
NonlinearKEShihCoeffs
{
    // Cmu
    Cmu             Cmu [0 0 0 0 0 0 0] 0.09;
    // C1
    C1              C1 [0 0 0 0 0 0 0] 1.44;
    // C2
    C2              C2 [0 0 0 0 0 0 0] 1.92;
    // alphak
    alphak          alphak [0 0 0 0 0 0 0] 1;
    // alphaEps
    alphaEps        alphaEps [0 0 0 0 0 0 0] 0.76932;
    // A1
    A1              A1 [0 0 0 0 0 0 0] 1.25;
    // A2
    A2              A2 [0 0 0 0 0 0 0] 1000;
    // Ctau1
    Ctau1           Ctau1 [0 0 0 0 0 0 0] -4;
    // Ctau2
    Ctau2           Ctau2 [0 0 0 0 0 0 0] 13;
    // Ctau3
    Ctau3           Ctau3 [0 0 0 0 0 0 0] -2;
    // alphaKsi
    alphaKsi        alphaKsi [0 0 0 0 0 0 0] 0.9;
}

// Lien non-Linear cubic k-epsilon model coefficients
LienCubicKECoeffs
{
    // C1
    C1              C1 [0 0 0 0 0 0 0] 1.44;
    // C2
    C2              C2 [0 0 0 0 0 0 0] 1.92;
    // alphak
    alphak          alphak [0 0 0 0 0 0 0] 1;
    // alphaEps
    alphaEps        alphaEps [0 0 0 0 0 0 0] 0.76923;
    // A1
    A1              A1 [0 0 0 0 0 0 0] 1.25;
    // A2
    A2              A2 [0 0 0 0 0 0 0] 1000;
    // Ctau1
    Ctau1           Ctau1 [0 0 0 0 0 0 0] -4;
    // Ctau2
    Ctau2           Ctau2 [0 0 0 0 0 0 0] 13;
    // Ctau3
    Ctau3           Ctau3 [0 0 0 0 0 0 0] -2;
    // alphaKsi
    alphaKsi        alphaKsi [0 0 0 0 0 0 0] 0.9;
}

// Gibson's q-zeta low Reynolds number k-epsilon model coefficients
QZetaCoeffs
{
    // Cmu
    Cmu             Cmu [0 0 0 0 0 0 0] 0.09;
    // C1
    C1              C1 [0 0 0 0 0 0 0] 1.44;
    // C2
    C2              C2 [0 0 0 0 0 0 0] 1.92;
    // alphaZeta
    alphaZeta       alphaZeta [0 0 0 0 0 0 0] 0.76923;
    // anisotropic?
    anisotropic     no;
}

// Launder-Sharma low Reynolds number k-epsilon model coefficients
LaunderSharmaKECoeffs
{
    // Cmu
    Cmu             Cmu [0 0 0 0 0 0 0] 0.09;
    // C1
    C1              C1 [0 0 0 0 0 0 0] 1.44;
    // C2
    C2              C2 [0 0 0 0 0 0 0] 1.92;
    // alphaEps
    alphaEps        alphaEps [0 0 0 0 0 0 0] 0.76923;
}

// Lam-Bremhorst low Reynolds number k-Epsilon model coefficients
LamBremhorstKECoeffs
{
    // Cmu
    Cmu             Cmu [0 0 0 0 0 0 0] 0.09;
    // C1
    C1              C1 [0 0 0 0 0 0 0] 1.44;
    // C2
    C2              C2 [0 0 0 0 0 0 0] 1.92;
    // alphaEps
    alphaEps        alphaEps [0 0 0 0 0 0 0] 0.76923;
}

// Lien-Leschziner low Reynolds number cubic k-epsilon model coefficients
LienCubicKELowReCoeffs
{
    // Cmu
    Cmu             Cmu [0 0 0 0 0 0 0] 0.09;
    // C1
    C1              C1 [0 0 0 0 0 0 0] 1.44;
    // C2
    C2              C2 [0 0 0 0 0 0 0] 1.92;
    // alphak
    alphak          alphak [0 0 0 0 0 0 0] 1;
    // alphaEps
    alphaEps        alphaEps [0 0 0 0 0 0 0] 0.76923;
    // A1
    A1              A1 [0 0 0 0 0 0 0] 1.25;
    // A2
    A2              A2 [0 0 0 0 0 0 0] 1000;
    // Ctau1
    Ctau1           Ctau1 [0 0 0 0 0 0 0] -4;
    // Ctau2
    Ctau2           Ctau2 [0 0 0 0 0 0 0] 13;
    // Ctau3
    Ctau3           Ctau3 [0 0 0 0 0 0 0] -2;
    // alphaKsi
    alphaKsi        alphaKsi [0 0 0 0 0 0 0] 0.9;
    // Am
    Am              Am [0 0 0 0 0 0 0] 0.016;
    // Aepsilon
    Aepsilon        Aepsilon [0 0 0 0 0 0 0] 0.263;
    // Amu
    Amu             Amu [0 0 0 0 0 0 0] 0.00222;
}

// Lien-Leschziner low Reynolds number cubic k-epsilon model coefficients
LienLeschzinerLowReCoeffs
{
    // Cmu
    Cmu             Cmu [0 0 0 0 0 0 0] 0.09;
    // C1
    C1              C1 [0 0 0 0 0 0 0] 1.44;
    // C2
    C2              C2 [0 0 0 0 0 0 0] 1.92;
    // alphak
    alphak          alphak [0 0 0 0 0 0 0] 1;
    // alphaEps
    alphaEps        alphaEps [0 0 0 0 0 0 0] 0.76923;
    // Am
    Am              Am [0 0 0 0 0 0 0] 0.016;
    // Aepsilon
    Aepsilon        Aepsilon [0 0 0 0 0 0 0] 0.263;
    // Amu
    Amu             Amu [0 0 0 0 0 0 0] 0.00222;
}

// Launder-Reece-Rodi RSTM with wall functions model coefficients
LRRCoeffs
{
    // Cmu
    Cmu             Cmu [0 0 0 0 0 0 0] 0.09;
    // Clrr1
    Clrr1           Clrr1 [0 0 0 0 0 0 0] 1.8;
    // Clrr2
    Clrr2           Clrr2 [0 0 0 0 0 0 0] 0.6;
    // C1
    C1              C1 [0 0 0 0 0 0 0] 1.44;
    // C2
    C2              C2 [0 0 0 0 0 0 0] 1.92;
    // Cs
    Cs              Cs [0 0 0 0 0 0 0] 0.25;
    // Ceps
    Ceps            Ceps [0 0 0 0 0 0 0] 0.15;
    // alphaEps
    alphaEps        alphaEps [0 0 0 0 0 0 0] 0.76923;
}

// Launder-Gibson RSTM with wall reflection and wall functions model coefficients
LaunderGibsonRSTMCoeffs
{
    // Cmu
    Cmu             Cmu [0 0 0 0 0 0 0] 0.09;
    // Clg1
    Clg1            Clg1 [0 0 0 0 0 0 0] 1.8;
    // Clg2
    Clg2            Clg2 [0 0 0 0 0 0 0] 0.6;
    // C1
    C1              C1 [0 0 0 0 0 0 0] 1.44;
    // C2
    C2              C2 [0 0 0 0 0 0 0] 1.92;
    // C1Ref
    C1Ref           C1Ref [0 0 0 0 0 0 0] 0.5;
    // C2Ref
    C2Ref           C2Ref [0 0 0 0 0 0 0] 0.3;
    // Cs
    Cs              Cs [0 0 0 0 0 0 0] 0.25;
    // Ceps
    Ceps            Ceps [0 0 0 0 0 0 0] 0.15;
    // alphaEps
    alphaEps        alphaEps [0 0 0 0 0 0 0] 0.76923;
    // alphaR
    alphaR          alphaR [0 0 0 0 0 0 0] 1.22;
}

// Standard Spalart-Allmaras model coefficients
SpalartAllmarasCoeffs
{
    // alphaNut
    alphaNut        alphaNut [0 0 0 0 0 0 0] 1.5;
    // Cb1
    Cb1             Cb1 [0 0 0 0 0 0 0] 0.1355;
    // Cb2
    Cb2             Cb2 [0 0 0 0 0 0 0] 0.622;
    // Cw2
    Cw2             Cw2 [0 0 0 0 0 0 0] 0.3;
    // Cw3
    Cw3             Cw3 [0 0 0 0 0 0 0] 2;
    // Cv1
    Cv1             Cv1 [0 0 0 0 0 0 0] 7.1;
    Cv2             Cv2 [0 0 0 0 0 0 0] 5.0;
}

// Wall function coefficients
wallFunctionCoeffs
{
    // kappa
    kappa           kappa [0 0 0 0 0 0 0] 0.4187;
    // E
    E               E [0 0 0 0 0 0 0] 9;
}


// ************************************************************************* //