[Pw_forum] (no subject)

[Axel Kohlmeyer]

On Fri, Aug 24, 2012 at 3:42 PM, ramzi alaya <ramzialaya at hotmail.fr> wrote:
> Dear all:
>
> I will study the structural properties of zinc blende ternary alloys. The
> calculation will be performed on a supercell 16 atoms (1 * 1 * 2). My
> question is as follows:
> How do I define my input parameters (ibrav, celldm).

preferably with a text editor.

read the documentation, study the existing examples
and tutorials and just write it.

easy as pie.

good luck,
      axel.


>
> Thank you.
> Regards.
>
>
>
>
> ****************************************************************************************************************************************************************************
> Ramzi Alaya
>
> E-mail : ramzialaya at hotmail.fr
> Faculté des Sciences de Gabès, Cité Erriadh 6072 Gabès- Tunisie
> Unité de Recherche sur les Hétéro-Epitaxies et Applications
>
>
>
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-- 
Dr. Axel Kohlmeyer  akohlmey at gmail.com  http://goo.gl/1wk0
International Centre for Theoretical Physics, Trieste. Italy.