Test-thermoMixture.C

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/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     |
    \\  /    A nd           | Copyright (C) 2012 OpenFOAM Foundation
     \\/     M anipulation  |
-------------------------------------------------------------------------------
License
    This file is part of OpenFOAM.
 
    OpenFOAM is free software: you can redistribute it and/or modify it
    under the terms of the GNU General Public License as published by
    the Free Software Foundation, either version 3 of the License, or
    (at your option) any later version.
 
    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
    ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
    FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
    for more details.
 
    You should have received a copy of the GNU General Public License
    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
Application
    ThermoMixture
 
Description
 
\*---------------------------------------------------------------------------*/
 
#include "dictionary.H"
#include "IFstream.H"
#include "specie.H"
#include "perfectGas.H"
#include "hConstThermo.H"
#include "sensibleEnthalpy.H"
#include "thermo.H"
#include "constTransport.H"
 
using namespace Foam;
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
// Main program:
 
int main(int argc, char *argv[])
{
    typedef constTransport
    <
        species::thermo
        <
            hConstThermo<perfectGas<specie> >,
            sensibleEnthalpy
        >
    > ThermoType;
 
    dictionary dict(IFstream("thermoDict")());
 
    ThermoType t1(dict.subDict("specie1"));
    ThermoType t2(dict.subDict("specie2"));
 
    Info<< "Checking Cp of mixture of hConstThermo" << endl;
 
    Info<< "W 1, 2, (1 + 2) = " << t1.W() << " " << t2.W() << " "
        << (t1 + t2).W() << endl;
 
    Info<< "Cp 1, 2, 1 + 2 = " << t1.cp(1, 1) << " " << t2.cp(1, 1) << " "
        << (t1 + t2).cp(1, 1) << endl;
 
    ThermoType t3(t1);
    t3 += t2;
    Info<< "Cp (1 += 2) = " << t3.cp(1, 1) << endl;
 
    Info<< "\nEnd\n" << endl;
 
    return 0;
}
 
 
// ************************************************************************* //