[CP2K:5977] kpoints and band structure

hut... at chem.uzh.ch hut... at chem.uzh.ch
Wed Dec 24 08:41:32 UTC 2014

No, it is not yet ready.


Juerg Hutter                         Phone : ++41 44 635 4491
Institut für Chemie C                FAX   : ++41 44 635 6838
Universität Zürich                   E-mail: hut... at chem.uzh.ch
Winterthurerstrasse 190
CH-8057 Zürich, Switzerland

-----cp... at googlegroups.com wrote: -----
To: cp... at googlegroups.com
From: mohamed khuili 
Sent by: cp... at googlegroups.com
Date: 12/24/2014 12:15AM
Subject: [CP2K:5977] kpoints and band structure

       The new version 6 of CP2K contains "kpoints" section is that this version allows to calculate the band structure
 thank you very much  
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