[CP2K:5718] DFTB PDOS

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

Hi

This feature is not implemented for DFTB.

regards

Juerg Hutter 
--------------------------------------------------------------
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: Robert Yang 
Sent by: cp... at googlegroups.com
Date: 10/09/2014 09:42PM
Subject: [CP2K:5718] DFTB PDOS

Dear CP2Ker,

is it possible to get density of state from CP2K DFTB calculation? I tried to print out via PDOS but there are no output after the job was finished successfully. Could anyone give me a hand? Thank you!

Best wishes,
Robert
  
  -- 
 You received this message because you are subscribed to the Google Groups "cp2k" group.
 To unsubscribe from this group and stop receiving emails from it, send an email to cp2k+uns... at googlegroups.com.
 To post to this group, send email to cp... at googlegroups.com.
 Visit this group at http://groups.google.com/group/cp2k.
 For more options, visit https://groups.google.com/d/optout.