Free Molecular GUI

By Lev Zemlyanov1, Devon Parkos1

1. Purdue University

calculate the free molecular forces on a 3U Cubesat using the MSIS E-60 atmospheric model

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Version 1.1.1 - published on 21 Sep 2017

doi:10.4231/D3X34MT84 cite this

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Usage

World usage

Location of all "Free Molecular GUI" Users Since Its Posting

Simulation Users

16

1 3 6 7 9 9 9 12 15 16

Users By Organization Type
Type Users
Unidentified 15 (93.75%)
Educational - University 1 (6.25%)
Users by Country of Residence
Country Users
us UNITED STATES 1 (100%)

Simulation Runs

180

3 7 33 41 52 52 52 83 151 180
Overview
Average Total
Wall Clock Time 24.4 minutes 2.19 days
CPU time 19.66 seconds 42.28 minutes
Interaction Time 24.1 minutes 2.16 days