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- From: Josef Zwanziger <jzwanzig@gmail.com>
- To: forum@abinit.org
- Subject: Re: [abinit-forum] complex band structure calculations
- Date: Thu, 18 Jun 2009 07:32:17 -0400
- Domainkey-signature: a=rsa-sha1; c=nofws; d=gmail.com; s=gamma; h=mime-version:in-reply-to:references:date:message-id:subject:from:to :content-type:content-transfer-encoding; b=g0no8O74Fbml3qAEMLPhGteDtbbx/umLZ2ITndx/JtppplPxf2lQpF0yqr+wwOJJ7n r3fO8SIwy/F6JLRdCqpaU4nSz7W1klm7WIcFXqSwFQRClpLmCx0LUf0QhXm1i7GrIhp4 K7yBZXeLgU69yGnZFdifyKOB3NUxfytB7QMVk=
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
- [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
- Re: [abinit-forum] complex band structure calculations, Timothy Mason, 06/18/2009
- Re: [abinit-forum] complex band structure calculations, Pablo Aguado, 06/18/2009
- Re: [abinit-forum] complex band structure calculations, matthieu verstraete, 06/18/2009
- Re: [abinit-forum] complex band structure calculations, Josef Zwanziger, 06/18/2009
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