Support Questions
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by: Manfred (guest) 01 Jun 2011 21:18 |
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by: Raj (guest) 10 May 2011 13:12 |
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by: Markus Meinert (guest) 21 Mar 2011 16:33 |
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by wol 25 Mar 2011 15:40 Jump! |
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by: Gary Yuan (guest) 22 Feb 2011 18:51 |
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by Gary Yuan (guest) 03 Mar 2011 20:03 Jump! |
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by: Kevin Jorissen (guest) 20 Feb 2011 19:01 |
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by wol 21 Feb 2011 16:35 Jump! |
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by: Yurko Natanzon 26 Feb 2010 12:06 |
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by Maofeng (guest) 14 Feb 2011 16:09 Jump! |
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by: Min Wu (guest) 18 Nov 2010 04:21 |
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by wol 02 Feb 2011 08:35 Jump! |
Dear users and developers
I am facing problem while calculating bandstructure of CsI. Top of valence band is not at 0 energy. Also i would like to know how to increase energy window.
Thank you
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by: shivgovind 23 Jan 2011 10:29 |
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by stephans 24 Jan 2011 13:30 Jump! |
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by: Mauro Sgroi (guest) 05 Jan 2011 09:15 |
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by Mauro Sgroi (guest) 10 Jan 2011 13:16 Jump! |
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by: wumindt2 04 Oct 2010 22:46 |
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by rakchat klinkla 23 Dec 2010 05:12 Jump! |
file EVECFV9-8.OUT not found
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by: Maofeng (guest) 15 Dec 2010 18:49 |
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by Maofeng (guest) 22 Dec 2010 19:51 Jump! |
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by: mohammad (guest) 02 Dec 2010 23:40 |
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by mohammad (guest) 03 Dec 2010 09:41 Jump! |
Co-ordinates for the high symmetry points in hexagonal, bcc and fcc Brillouin zones
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by: James Aldous 24 Feb 2010 12:07 |
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by stephans 30 Sep 2010 13:21 Jump! |
Seems to work
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by: JonathanV 15 Sep 2010 14:59 |
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by chmberg 19 Sep 2010 13:45 Jump! |
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by: F. Giberti (guest) 02 Sep 2010 08:37 |
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by chmberg 08 Sep 2010 08:58 Jump! |
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by: Svenja Vollmar (guest) 18 Aug 2010 13:58 |
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by stephans 30 Aug 2010 16:45 Jump! |
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by: Thomas Chanier (guest) 26 May 2010 20:02 |
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by Thomas Chanier (guest) 27 May 2010 18:50 Jump! |
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by: Thomas Chanier (guest) 13 Feb 2010 00:12 |
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by stephans 12 May 2010 14:23 Jump! |
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by: Thomas Chanier (guest) 14 Apr 2010 21:55 |
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by Thomas Chanier (guest) 15 Apr 2010 23:10 Jump! |
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by: Kevin Jorissen (guest) 04 Apr 2010 18:54 |
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by Kevin Jorissen (guest) 09 Apr 2010 20:52 Jump! |