/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     |
    \\  /    A nd           | Copyright (C) 2016 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/>.

\*---------------------------------------------------------------------------*/

#include "GasState.H"

// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //

// const dataType Foam::GasState::staticData();


// * * * * * * * * * * * * * Static Member Functions * * * * * * * * * * * * //


// * * * * * * * * * * * * * Private Member Functions  * * * * * * * * * * * //


// * * * * * * * * * * * * Protected Member Functions  * * * * * * * * * * * //


// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //

Foam::GasState::GasState(const scalar p, const scalar T, const label n)
:
    p_(p),
    T_(T),
    Y_(n, 0.0),
    X_(n, 0.0)
{
    Y_[0] = 1.0;
    X_[0] = 1.0;

    calculateW();
}


Foam::GasState::GasState(const scalar p, const scalar T, const scalarField &Y)
:
    p_(p),
    T_(T),
    Y_(Y),
    X_(Y)
{
    Y_ /= Foam::sum(Y_);

    calculateX();

    calculateW();
}


Foam::GasState::GasState(const scalar p, const scalar T, tmp<scalarField> Y)
:
    p_(p),
    T_(T),
    Y_(Y),
    X_(Y_)
{
    Y_ /= Foam::sum(Y_);

    calculateX();

    calculateW();
}


Foam::GasState::GasState(const GasState& state)
:
    p_(state.p_),
    T_(state.T_),
    Y_(state.Y_),
    X_(state.X_),
    W_(state.W_)
{}


// * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //


// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //

Foam::GasState::~GasState()
{}


// * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //


// * * * * * * * * * * * * * * Member Operators  * * * * * * * * * * * * * * //

void Foam::GasState::operator=(const GasState& rhs)
{
    // Check for assignment to self
    if (this == &rhs)
    {
        FatalErrorInFunction
            << "Attempted assignment to self"
            << abort(FatalError);
    }
}

// * * * * * * * * * * * * * * Friend Functions  * * * * * * * * * * * * * * //


// * * * * * * * * * * * * * * Friend Operators * * * * * * * * * * * * * * //


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