physicoChemicalConstants.C

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  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
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License
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#include "mathematicalConstants.H"
#include "universalConstants.H"
#include "electromagneticConstants.H"
#include "physicoChemicalConstants.H"
 
#include "dimensionedConstants.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
namespace Foam
{
namespace constant
{
 
const char* const physicoChemical::group = "physicoChemical";
 
defineDimensionedConstantWithDefault
(
    physicoChemical::group,
    physicoChemical::R,
    dimensionedScalar
    (
        "R",
        physicoChemical::NA*physicoChemical::k
    ),
    constantphysicoChemicalR,
    "R"
);
 
 
defineDimensionedConstantWithDefault
(
    physicoChemical::group,
    physicoChemical::F,
    dimensionedScalar
    (
        "F",
        physicoChemical::NA*electromagnetic::e
    ),
    constantphysicoChemicalF,
    "F"
);
 
 
// Note: cannot use dimless etc. since not guaranteed to be constructed
defineDimensionedConstantWithDefault
(
    physicoChemical::group,
    physicoChemical::sigma,
    dimensionedScalar
    (
        "sigma",
        (Foam::dimensionedScalar
        (
            "C",
            dimensionSet(0, 0, 0, 0, 0),    //Foam::dimless,
            Foam::sqr(mathematical::pi)/60.0
        )
       *Foam::pow4(physicoChemical::k)
     /(pow3(universal::hr)*sqr(universal::c)))
#ifdef WM_SP
        .dimensions(),
        // Assuming this is the Stefan-Boltzmann constant
        // http://en.wikipedia.org/wiki/Stefan%E2%80%93Boltzmann_law
        // Single precision can't handle the pow4(k), 
        // where k is Boltzmann constant = 1.3806488e-23
        5.6704e-8f
#endif   
    ),
    constantphysicoChemicalsigma,
    "sigma"
);
 
 
defineDimensionedConstantWithDefault
(
    physicoChemical::group,
    physicoChemical::b,
    dimensionedScalar
    (
        "b",
        (universal::h*universal::c/physicoChemical::k)
       /Foam::dimensionedScalar
        (
            "C",
            dimensionSet(0, 0, 0, 0, 0),    //Foam::dimless
            4.965114231
        )
    ),
    constantphysicoChemicalb,
    "b"
);
 
 
defineDimensionedConstantWithDefault
(
    physicoChemical::group,
    physicoChemical::c1,
    dimensionedScalar
    (
        "c1",
        Foam::dimensionedScalar
        (
            "C",
            dimensionSet(0, 0, 0, 0, 0),    //Foam::dimless,
            mathematical::twoPi
        )
       *universal::h*Foam::sqr(universal::c)
    ),
    constantphysicoChemicalc1,
    "c1"
);
 
 
defineDimensionedConstantWithDefault
(
    physicoChemical::group,
    physicoChemical::c2,
    dimensionedScalar
    (
        "c2",
        universal::h*universal::c/physicoChemical::k
    ),
    constantphysicoChemicalc2,
    "c2"
);
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
} // End namespace constant
} // End namespace Foam
 
// ************************************************************************* //