[xcrysden] Fermi surface visualization

[Tone Kokalj]

On Fri, 2014-03-21 at 14:55 +0100, Daniele Torsello wrote:
> Dear xcrysden users
> I am trying to visualize the fermi surface for systems containing 60
> atoms. when visualizing the fermi surface for the selected bands
> xcrysden crashes with the error below.
> I got repeatedly the same error for different larger systems and also
> with the latest version of xcrysden.
> I noticed that the same error was already posted in August 2012,
> unfortunately with no solution.

Please, send me the corresponding BXSF file (to my email).

Regards,
-- 
Anton Kokalj
J. Stefan Institute, Jamova 39, 1000 Ljubljana, Slovenia 
(tel: +386-1-477-3523 // fax:+386-1-477-3822)

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