CH4N2O.C

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#include "CH4N2O.H"
#include "addToRunTimeSelectionTable.H"
 
#include "thermodynamicConstants.H"
using namespace Foam::constant::thermodynamic;
 
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
namespace Foam
{
    defineTypeNameAndDebug(CH4N2O, 0);
    addToRunTimeSelectionTable(liquidProperties, CH4N2O,);
    addToRunTimeSelectionTable(liquidProperties, CH4N2O, dictionary);
}
 
// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
Foam::CH4N2O::CH4N2O()
:
    liquidProperties
    (
        typeName,
        60.056,
        705.0,
        9.050e+6,
        0.218,
        0.337,
        405.85,
        9.3131e+1,
        465.0,
        1.52e-29,
        0.3449,
        4.7813e+4
    ),
    rho_("rho", 1230.006936, 0.0, 0.0, 0.0, 0.0, 0.0),
    pv_
    (
        "pv",
        3015.15611544,
        -185497.059684,
        -430.223621983,
        0.00017405122622,
        2.0
    ),
    hl_("hl", 705.0, 2534249.0, 0.5, 0.0, 0.0, 0.0),
    Cp_("Cp", 2006.46063673904, 0.0, 0.0, 0.0, 0.0, 0.0),
    h_("h", -6154107.41641135, 2006.46063673904, 0.0, 0.0, 0.0, 0.0),
    Cpg_
    (
        "Cpg",
        811.875582789397,
        2099.04089516451,
        1627.3,
        1603.63660583455,
        724.41
    ),
    B_
    (
        "B",
       -0.000383641934194752,
        0.447249234048222,
       -469062.208605302,
        5.5628080458239e+18,
       -2.3040162514986e+21
    ),
    mu_("mu", -51.964, 3670.6, 5.7331, -5.3495e-29, 10.0),
    mug_("mug", 2.6986e-06, 0.498, 1257.7, -19570.0),
    kappa_("kappa", -0.4267, 0.0056903, -8.0065e-06, 1.815e-09, 0.0, 0.0),
    kappag_("kappag", 6.977e-05, 1.1243, 844.9, -148850.0),
    sigma_("sigma", 705.0, 1.0, 0.0, 0.0, 0.0, 0.0), // note: set to constant
    D_("D", 147.18, 20.1, 60.056, 28.0), // note: Same as nHeptane
    hf_(h_.value(Tstd))
{}
 
 
Foam::CH4N2O::CH4N2O
(
    const liquidProperties& l,
    const Function1s::NSRDS0& density,
    const Function1s::NSRDS1& vapourPressure,
    const Function1s::NSRDS6& heatOfVapourisation,
    const Function1s::NSRDS0& heatCapacity,
    const Function1s::NSRDS0& enthalpy,
    const Function1s::NSRDS7& idealGasHeatCapacity,
    const Function1s::NSRDS4& secondVirialCoeff,
    const Function1s::NSRDS1& dynamicViscosity,
    const Function1s::NSRDS2& vapourDynamicViscosity,
    const Function1s::NSRDS0& thermalConductivity,
    const Function1s::NSRDS2& vapourThermalConductivity,
    const Function1s::NSRDS6& surfaceTension,
    const Function2s::APIdiffCoef& vapourDiffusivity
)
:
    liquidProperties(l),
    rho_(density),
    pv_(vapourPressure),
    hl_(heatOfVapourisation),
    Cp_(heatCapacity),
    h_(enthalpy),
    Cpg_(idealGasHeatCapacity),
    B_(secondVirialCoeff),
    mu_(dynamicViscosity),
    mug_(vapourDynamicViscosity),
    kappa_(thermalConductivity),
    kappag_(vapourThermalConductivity),
    sigma_(surfaceTension),
    D_(vapourDiffusivity),
    hf_(h_.value(Tstd))
{}
 
 
Foam::CH4N2O::CH4N2O(const dictionary& dict)
:
    CH4N2O()
{
    readIfPresent(*this, dict);
}
 
 
// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
void Foam::CH4N2O::write(Ostream& os) const
{
    liquidProperties::write(*this, os);
}
 
 
// ************************************************************************* //