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By Amritanshu Palaria1, Xufeng Wang1, Benjamin P Haley1, Matteo Mannino1, Gerhard Klimeck1
1. Purdue University
Run the community code ABINIT for electronic structure calculations under density functional theory through a convenient graphical user interface
You must login before you can run this tool.
Version 2.8.3 - published on 24 Mar 2016
doi:10.4231/D30G3H028 cite this
First-Time User Guide
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