ABINIT

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

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Version 2.8.3 - published on 24 Mar 2016

doi:10.4231/D30G3H028 cite this

This tool is closed source.

First-Time User Guide View All Supporting Documents

Wishlist

New Wish

Recent Wishes (10)
776 new user guide link needs to be updated
Proposed by Tanya Faltens @ 0
points 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