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Run the community code ABINIT for electronic structure calculations under density functional theory through a convenient graphical user interface

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Version 2.8.1 - published on 30 Sep 2015

doi:10.4231/D3CC0TV2F cite this

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First-Time User Guide View All Supporting Documents, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.