https://github.com/sabauma/molecular-dynamics
Tip revision: 72a2b326d2e573e9a891e25e1f00caad11b1702a authored by Spenser Bauman on 02 March 2021, 18:12:12 UTC
Updates and fixes for python3
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
}
}
}