[CP2K:5718] DFTB PDOS

[Robert Yang]

Hi Juerg,

are there other ways to get the eigenvalues?

Best wishes,
Robert

On Friday, October 10, 2014 9:41:08 AM UTC+2, jgh wrote:
>
> 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 
> <javascript:> 
> Winterthurerstrasse 190 
> CH-8057 Zürich, Switzerland 
> --------------------------------------------------------------- 
>
> -----cp... at googlegroups.com <javascript:> wrote: ----- 
> To: cp... at googlegroups.com <javascript:> 
> From: Robert Yang 
> Sent by: cp... at googlegroups.com <javascript:> 
> 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 
>   
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