/*---------------------------------------------------------------------------*\
OpenFOAM file. Numerical method and parameter options for the finite-rate chemistry solver.
No modifications are needed for tutorial-derived cases.
\*---------------------------------------------------------------------------*/
FoamFile {
  version     5.0;
  format      ascii;
  class       dictionary;
  location    "constant/porousMat/poroursMatProperties";
  object      porousMatProperties;
}

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

Energy {
  createFields ((Ta volScalarField)      // Temperature [K]
  (k volTensorField)	 // Solid thermal conductivity [W/m/K]
  (rho_s volScalarField)); // Solid density [kg/m3]
}

GasProperties {
  createFields ((h_g volScalarField)); // Gaseous enthalpy [J/kg]
}

Mass {
  createFields ((p volScalarField)        // pressure [Pa]
  (mDotG volVectorField)    // Gaseous mass flux [kg/m2/s]
  (mDotGw volScalarField)); // Wall gaseous mass flux [kg/m2/s]
}

MaterialProperties {
  MaterialPropertiesType Porous;
  MaterialPropertiesDirectory "$PATO_DIR/data/Materials/Composites/TACOT";
}