/*--------------------------------*- C++ -*----------------------------------*\
| =========                 |                                                 |
| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
|  \\    /   O peration     | Version:  2.3.0                                 |
|   \\  /    A nd           | Web:      www.OpenFOAM.org                      |
|    \\/     M anipulation  |                                                 |
\*---------------------------------------------------------------------------*/
FoamFile
{
    version     2.0;
    format      ascii;
    class       dictionary;
    location    "system";
    object      fvSchemes;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

ddtSchemes
{
    default	 CrankNicolson 1;
}

gradSchemes
{
    default         Gauss linear;
}

defaultAdvScheme vanAlbada;
defaultAdvSchemeV vanAlbadaV;

divSchemes
{
    default         none;

    //momentum equation
    div(phi_nei,U)	Gauss $defaultAdvSchemeV;
    div(phi_own,U)	Gauss $defaultAdvSchemeV;
    div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear;

    //energy equation
    div(phi_nei,h)	Gauss $defaultAdvScheme;
    div(phi_own,h)	Gauss $defaultAdvScheme;
    div(phi_nei,K)	Gauss $defaultAdvScheme;
    div(phi_own,K)	Gauss $defaultAdvScheme;
    div(alphaEff*hi,grad(Yi)) Gauss linear;
    div(rhoi*Uri,hi)    Gauss linear;

    //continuity equation
    div(phid_nei,p)	Gauss $defaultAdvScheme;
    div(phid_own,p)	Gauss $defaultAdvScheme;
    
    //mixture component transport equation
    div(phi_nei,Yi)	Gauss $defaultAdvScheme;
    div(phi_own,Yi)	Gauss $defaultAdvScheme;

	div(Phi_Inlet,smokeFoil)    Gauss $defaultAdvScheme;//upwind;//linear;
}

laplacianSchemes
{
    default         Gauss linear corrected;
}

interpolationSchemes
{
    default         none;
    
    interpolate(U) linear;
    interpolate((rho*U)) linear;
    interpolate(((rho*nut)+thermo:mu)) linear;
    
    reconstruct(rho)		$defaultAdvScheme;
    reconstruct(psi)		$defaultAdvScheme;
    reconstruct(p)		$defaultAdvScheme;
    reconstruct(U)		$defaultAdvSchemeV;
    reconstruct(rho*U)		$defaultAdvSchemeV;
    reconstruct(Dp)		$defaultAdvScheme;
}

snGradSchemes
{
    default         corrected;
}

fluxRequired
{
    default	none;
    p;
    Yi;H2;N2;h;O2;OH;H2O;HO2;O;H;NO;OH*;H2O2;N;AR;
}

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