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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Cumulative Simulation Users

524

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Simulation Runs

1,855

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CPU time 20.5 seconds 8.04 hours
Interaction Time 20.61 minutes 20.19 days