/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  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 "Particle.H"

#include "dictionary.H"
#include "scalarList.H"

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

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


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


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


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


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

Foam::Particle::Particle(const dictionary& dict)
:
    name_(dict["name"]),
    W_(readScalar(dict["W"])),
    z_(readScalar(dict["z"]))
{
    label geometry (dict.lookupOrDefault("geometry", 0));

    const entry* entryPtr = dict.lookupEntryPtr("tranlib", false, true);

    if (entryPtr)
    {
        scalarList tranlib(entryPtr->stream());
        geometry = tranlib[0];
    }

    switch(geometry)
    {
        case 0:
            geometry_ = Geometry::ATOM;
            break;
        case 1:
            geometry_ = Geometry::LINEAR;
            break;
        case 2:
            geometry_ = Geometry::NONLINEAR;
            break;
        default:
            FatalErrorInFunction
                << "Illegal molecule geometry type. 0, 1 and 2 are allowed."
                << abort(FatalError);
    }

}


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

Foam::Particle::~Particle()
{}


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


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

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

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


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

Foam::Ostream& Foam::operator<<(Ostream& os, const Particle& st)
{
    os  << st.name_ << tab
        << st.W_ << tab
        << st.z_ << tab
        << st.geometry_;

    os.check("Ostream& operator<<(Ostream& os, const specie& st)");
    return os;
}

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