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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

This tool is closed source.

First-Time User Guide View All Supporting Documents


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Recent Wishes (10)
776 new user guide link needs to be updated
Proposed by Tanya Faltens @ 0
points 0 Like 0 Dislike
771 latest version please
Proposed by Rodrigo Castillo @ 0
points 0 Like 0 Dislike
541 Wish to download the important data from my storage
Proposed by Andrew Vasylenko @ 0
points 0 Dislike
488 Please, vote to make ABINIT free-to-use (enable LDA+U)
Proposed by Maxim Arsent'ev @ 0
points 0 Dislike
392 download ABINIT file in ABINIT format .in
Proposed by Fabien Fontaine @ 0
points 0 Dislike
381 allow to upload own pseudopotential file
Proposed by Maxim Arsent'ev @ 0
points 0 Dislike
380 Make abinit input file available in output
Proposed by Benjamin P Haley @ 0
points 0 Dislike
353 Wish to see more examples of ABINIT for spin nsppol=2
Proposed by sergey yu shishkov @ 0
points 0 Dislike
258 Allow Ions
Proposed by M M M @ 0
points 0 Dislike
352 wish to download files from my storage
Proposed by sergey yu shishkov @ 0
  0 Like 0 Dislike Granted, 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.