2d Ideal Gas Molecular Dynamics

By Terence Musho1; Greg Walker1

1. Vanderbilt University

Simulation of a 2d molecular gas with specified temperature boundary conditions

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Version 1.0w - published on 16 Mar 2015

doi:10.4231/D3V11VM5F cite this

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551

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Simulation Runs

1,917

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Wall Clock Time 1.44 hours 90.24 days
CPU time 19.26 seconds 8.06 hours
Interaction Time 19.71 minutes 20.61 days