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Re: [abinit-forum] complex band structure calculations

From: matthieu verstraete <matthieu.jean.verstraete@gmail.com>
To: forum@abinit.org
Subject: Re: [abinit-forum] complex band structure calculations
Date: Thu, 18 Jun 2009 13:41:56 +0200
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Hello,

I presume you mean for complex k, with evanescent components of the wf
and so on. In that case, no, abinit does not have that functionality
as far as I know.

Matthieu

On Thu, Jun 18, 2009 at 1:32 PM, Josef Zwanziger<jzwanzig@gmail.com> wrote:
> I'm not sure what you mean. Abinit can compute band structures, what
> do you mean by a "complex" band structure?
>
>
> On 6/18/09, paguado@gmail.com <paguado@gmail.com> wrote:
>>
>> Dear Abinit users,
>>
>> Does anyone know if it is possible to calculate the complex band
>> structure of a system with abinit?
>>
>> Thanks and regards,
>>
>> Pablo
>>
>
>
> --
> Josef W. Zwanziger
> Professor of Chemistry
> Canada Research Chair in NMR Studies of Materials
> Director, Nuclear Magnetic Resonance Research Resource (NMR-3)
> Dalhousie University
> Halifax, NS B3H 4J3 Canada
> tel: +1 (902) 494-1960
> fax: +1 (902) 494-1867
> web: http://jwz.chem.dal.ca
> jzwanzig@gmail.com, jzwanzig@dal.ca
>

--
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
Dr. Matthieu Verstraete

European Theoretical Spectroscopy Facility (ETSF)
Dpto. Fisica de Materiales,
U. del Pais Vasco,
Centro Joxe Mari Korta, Av. de Tolosa, 72, Phone: +34-943018393
E-20018 Donostia-San Sebastian, Spain Fax : +34-943018390

Mail : matthieu.jean.verstraete@gmail.com
http://www-users.york.ac.uk/~mjv500

[abinit-forum] complex band structure calculations, paguado, 06/18/2009
- Re: [abinit-forum] complex band structure calculations, Josef Zwanziger, 06/18/2009
  - Re: [abinit-forum] complex band structure calculations, matthieu verstraete, 06/18/2009
    - Re: [abinit-forum] complex band structure calculations, Pablo Aguado, 06/18/2009
      - Re: [abinit-forum] complex band structure calculations, Timothy Mason, 06/18/2009
        
        Re: [abinit-forum] complex band structure calculations, Pablo Aguado, 06/18/2009