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 2.8.5 - published on 26 Apr 2021

doi:10.21981/CZMZ-XB31 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 @
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771 latest version please
Proposed by Rodrigo Castillo @
0 Dislike
541 Wish to download the important data from my storage
Proposed by Andrew Vasylenko @
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488 Please, vote to make ABINIT free-to-use (enable LDA+U)
Proposed by Maxim Arsent'ev @
0 Dislike
392 download ABINIT file in ABINIT format .in
Proposed by Fabien Fontaine @
0 Dislike
381 allow to upload own pseudopotential file
Proposed by Maxim Arsent'ev @
0 Dislike
380 Make abinit input file available in output
Proposed by Benjamin P Haley @
0 Dislike
353 Wish to see more examples of ABINIT for spin nsppol=2
Proposed by sergey yu shishkov @
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258 Allow Ions
Proposed by M M M @
0 Dislike
352 wish to download files from my storage
Proposed by sergey yu shishkov @
0 Like 0 Dislike Granted