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This resource has a 10.0 Ranking

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Usage Stats
Total: updated 02 Jan, 2012
Users: 1441
Jobs: 17381
Avg. exec. time: 19 mins
Reviews & Citations
Google/IEEE
Avg. Review: 5.0 out of 5 stars
Citations: 1
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1613 user(s), detailed usage

29 users in 8 class(es)

1 Citation(s)

13 questions (Ask a question)

1 review(s) (Review this)

6 wish(es) (Add a new wish)

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 2.2 - published on 16 May 2012

doi:10.4231/D3J96086Z cite this

This tool is closed source.

First-Time User Guide View All Supporting Documents

Recent Wishes (6) Add a new wish
392 download ABINIT file in ABINIT format .in
Proposed by Fabien Fontaine @ 01:36 PM on 14 Jan 2012 • 0 		points 0 Like 0 Dislike
381 allow to upload own pseudopotential file
Proposed by Maxim Arsent'ev @ 01:09 PM on 29 Nov 2011 • 0 		points 0 Like 0 Dislike
380 Make abinit input file available in output
Proposed by Benjamin P Haley @ 12:54 PM on 29 Nov 2011 • 0 		points 0 Like 0 Dislike
258 Allow Ions
Proposed by M M M @ 12:00 PM on 31 Jul 2010 • 1 		points 0 Like 0 Dislike
353 Wish to see more examples of ABINIT for spin nsppol=2
Proposed by sergey yu shishkov @ 06:51 AM on 26 Jun 2011 • 3 		points 0 Like 0 Dislike
352 wish to download files from my storage
Proposed by sergey yu shishkov @ 10:42 PM on 22 Jun 2011 • 2 		  0 Like 0 Dislike Granted

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