https://github.com/sabauma/molecular-dynamics
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Tip revision: 72a2b326d2e573e9a891e25e1f00caad11b1702a authored by Spenser Bauman on 02 March 2021, 18:12:12 UTC
Updates and fixes for python3
Tip revision: 72a2b32
Example.json
{
    "Environment": {
        "ConeAngle": 0.8,
        "Temperature": 1000,
        "WallTemp": 1000,
        "R0": 0.1e-6,
        "Pd": 1.65,
        "Frequency": 30e3,
        "Tini": 1.67514620165000e-5,
        "Rini": 80.0e-6,
        "Vini": 0.0226916298458000,
        "Radi": 0.95,
        "Riso": 1.00,
        "EquilibriumPressure": 1.00,
        "AmbientPressure": 1.00,
        "DriverMode": "constant",
        "Liquid": "Lithium"
    },
    "Particles": {
        "AtomicParts": {
            "D": 0.1,
            "Xe": 0.9
        }
    }
}
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