[CP2K:5131] Re: band stracture and PDOS calculations for the periodic systems

[hut... at chem.uzh.ch]

No k-points, no band structure.

regards

Juerg Hutter 
--------------------------------------------------------------
Juerg Hutter                         Phone : ++41 44 635 4491
Institut für Chemie                  FAX   : ++41 44 635 6838
Universität Zürich                   E-mail: hut... at chem.uzh.ch
Winterthurerstrasse 190
CH-8057 Zürich, Switzerland
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-----cp... at googlegroups.com wrote: -----
To: cp... at googlegroups.com
From: Alesster 
Sent by: cp... at googlegroups.com
Date: 04/02/2014 06:35PM
Subject: [CP2K:5131] Re: band stracture and PDOS calculations for the periodic systems

Hi jgh,

Thank you for the reply.

Does it mean that there is no possibility to calculate band structure with CP2K?
May be there is any additional tools for this?

Alesster 

  
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