mdsim/ffs.toml

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[test]
# time step
dt = 0.001
# maximum time
t = 100.0
# lennard jones parameters
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lennardE = 100
lennardS = 1.0
# neighbor distance, in lennardS
neighborCutoff = 3.0
# boundary details
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boundary = 10.0
# save to disk every n time steps
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saveInterval = 200
# initial velocity randomizer - adds extraVel at the start of calculation in a random direction to every particle
extraVel = 1.0