/*--------------------------------*- C++ -*----------------------------------*\
| =========                 |                                                 |
| \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox           |
|  \\    /   O peration     | Version:  1.5                                   |
|   \\  /    A nd           | Web:      http://www.OpenFOAM.org               |
|    \\/     M anipulation  |                                                 |
\*---------------------------------------------------------------------------*/
FoamFile
{
    version     2.0;
    format      ascii;
    class       dictionary;
    object      molConfigDict;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

//  Subdictionaries specifying the contents of zones - for the moment have a single species in each block - move to mixed 

// Euler angles, expressed in degrees as phi, theta, psi, see http://mathworld.wolfram.com/EulerAngles.html

sectionA
{
    massDensity             1220.0;
    temperature             300.0;
    velocityDistribution    maxwellian;
    bulkVelocity            (-250.0 0.0 0.0);
    id                      Ar;
    mass                    6.63352033e-26;
    latticeStructure        SC;
    anchor                  (0.0 0.0 0.0);
    anchorSpecifies         molecule;
    tethered                no;
    orientationAngles       (0 0 0);
}

sectionB
{
    massDensity             1220.0;
    temperature             300.0;
    velocityDistribution    maxwellian;
    bulkVelocity            (-250.0 0.0 0.0);
    id                      Ne;
    mass                    3.350917e-26;
    latticeStructure        SC;
    anchor                  (0.0 0.0 0.0);
    anchorSpecifies         molecule;
    tethered                no;
    orientationAngles       (0 0 0);
}

sectionC
{
    massDensity             1220.0;
    temperature             300.0;
    velocityDistribution    maxwellian;
    bulkVelocity            (-250.0 0.0 0.0);
    id                      Ar;
    mass                    6.63352033e-26;
    latticeStructure        SC;
    anchor                  (0.0 0.0 0.0);
    anchorSpecifies         molecule;
    tethered                no;
    orientationAngles       (0 0 0);
}

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