/*---------------------------------------------------------------------------*\
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;
}

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

IO {
  IOType InverseProblem;
  readFiles
  (
      "data/Ta_ref"
  );
  dakotaMethod MOGA;
  compareList
  (
      // ((readFileName columnI) (fieldI coordI)) // columnI starts at 0
      ((Ta_ref  1) (Ta (0 0.049 0))) // TC1
      ((Ta_ref  2) (Ta (0 0.048 0))) // TC2
      ((Ta_ref  3) (Ta (0 0.046 0))) // TC3
      ((Ta_ref  4) (Ta (0 0.042 0))) // TC4
  );

  writeFields
  (
  );
  probingFunctions
  (
      plotDict
      surfacePatchDict
  );
}

Pyrolysis {
  PyrolysisType LinearArrhenius;
}

Mass {
  MassType DarcyLaw;
}

Energy {
  EnergyType Pyrolysis;
}

GasProperties {
  GasPropertiesType Tabulated;
  GasPropertiesFile "$PATO_DIR/data/Materials/Composites/TACOT/gasProperties";
}

MaterialProperties {
  MaterialPropertiesType Porous_polynomial_k_UQ;
  MaterialPropertiesDirectory "$PATO_DIR/data/Materials/Composites/TACOT";
  kCondVirgin 0.001;
  kCondChar 0.001;
  kRadVirgin 0;
  kRadChar 0;
}
