C3H6O.C

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#include "C3H6O.H"
#include "addToRunTimeSelectionTable.H"
 
#include "thermodynamicConstants.H"
using namespace Foam::constant::thermodynamic;
 
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
namespace Foam
{
    defineTypeNameAndDebug(C3H6O, 0);
    addToRunTimeSelectionTable(liquidProperties, C3H6O,);
    addToRunTimeSelectionTable(liquidProperties, C3H6O, dictionary);
}
 
// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
Foam::C3H6O::C3H6O()
:
    liquidProperties
    (
        typeName,
        58.08,
        508.20,
        4.7015e+6,
        0.209,
        0.233,
        178.45,
        2.5938,
        329.44,
        9.6066e-30,
        0.3064,
        1.9774e+4
    ),
    rho_("rho", 71.426784, 0.2576, 508.2, 0.29903),
    pv_("pv", 70.72, -5685, -7.351, 6.3e-06, 2.0),
    hl_("hl", 508.20, 846590.909090909, 1.036, -1.294, 0.672, 0.0),
    Cp_
    (
        "Cp",
        2334.71074380165,
       -3.04752066115702,
        0.00488464187327824,
        1.18629476584022e-05,
        0.0,
        0.0
    ),
    h_
    (
        "h",
       -4.905296049462618e06,
        2334.71074380165,
       -1.52376033057851,
        0.00162821395775941,
        2.96573691460055e-06,
        0.0
    ),
    Cpg_
    (
        "Cpg",
        828.512396694215,
        2830.57851239669,
        1250.0,
        1234.50413223141,
        -524.4
    ),
    B_
    (
        "B",
        0.00190599173553719,
       -1.70798898071625,
       -525826.446280992,
        1.70282369146006e+17,
       -2.83298898071625e+20
    ),
    mu_("mu", -14.918, 1023.4, 0.5961, 0.0, 0.0),
    mug_("mug", 3.1005e-08, 0.9762, 23.139, 0.0),
    kappa_("kappa", 0.2502, -0.000298, 0.0, 0.0, 0.0, 0.0),
    kappag_("kappag", -26.8, 0.9098, -126500000, 0.0),
    sigma_("sigma", 508.20, 0.0622, 1.124, 0.0, 0.0, 0.0),
    D_("D", 147.18, 20.1, 58.08, 28), // note: Same as nHeptane
    hf_(h_.value(Tstd))
{}
 
 
Foam::C3H6O::C3H6O
(
    const liquidProperties& l,
    const Function1s::NSRDS5& 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::C3H6O::C3H6O(const dictionary& dict)
:
    C3H6O()
{
    readIfPresent(*this, dict);
}
 
 
// * * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * //
 
void Foam::C3H6O::write(Ostream& os) const
{
    liquidProperties::write(*this, os);
}
 
 
// ************************************************************************* //