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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 2.7.2 - published on 30 Oct 2013

doi:10.4231/D39882N02 cite this

This tool is closed source.

First-Time User Guide View All Supporting Documents

Versions

Version Released DOI Handle Published
2.7.2 30 Oct 2013 doi:10.4231/D39882N02 yes
2.7.1 31 Aug 2013 doi:10.4231/D3WP9T67H no
2.7 22 Aug 2013 doi:10.4231/D3V11VK6G no
2.6 19 Nov 2012 doi:10.4231/D3G44HQ1G no
2.5 31 Oct 2012 doi:10.4231/D3W950M9M no
2.4 16 Aug 2012 doi:10.4231/D3086350N no
2.3 10 Jul 2012 doi:10.4231/D3XG9F95K no
2.2 16 May 2012 doi:10.4231/D3J96086Z no
2.1.3 30 Nov 2011 doi:10.4231/D3XW47V7G no
2.1.2 21 Nov 2011 doi:10.4231/D3B56D400 no
2.1.1 28 Jan 2011 doi:10.4231/D3T14TP48 no
2.1.0 21 Dec 2010 doi:10.4231/D31N7XM6S no
2.0.9 16 Nov 2010 doi:10.4231/D3QF8JJ5C no
2.0.8 16 Nov 2010 doi:10.4231/D3ZW18S0S no
2.0.7 15 Nov 2010 doi:10.4231/D33N20D55 no
2.0.6 12 Nov 2010 doi:10.4231/D3C53F145 no
2.0.5 12 Nov 2010 doi:10.4231/D3GX44T8K no
2.0.4 04 Mar 2010 doi:10.4231/D3CR5NC2S no
2.0.3 09 Jun 2009 doi:10.4231/D37P8TC8Z no
2.0.2 14 Jan 2009 doi:10.4231/D32J68414 no
2.0.1 04 Aug 2008 doi:10.4231/D3QZ22G81 no
2.0 01 Aug 2008 doi:10.4231/D3445HB86 no
1.0 09 May 2003 N/A no

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