[Pw_forum] LSDA bands not implemented

[Stefano Baroni]

I think that if the authors of extra codes decided to make them 
available to the communinity, this would be much appreciated by most of 
us. SB

On Mar 30, 2005, at 11:21 AM, Sergey Lisenkov wrote:

> Dear Cyrille,
>
> I use a code for band structure calculations written by Eyvas Isaev 
> instead of bands.x code. It works very fast and doesn't need to use 
> *.save file. As far as I know spin polarization case is implemented 
> now. You may to want to contact with him.
>
>  Best wishes,
>    Sergey
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---
Stefano Baroni    ---  SISSA  &  DEMOCRITOS National Simulation Center
via Beirut 2-4 34014 Trieste Grignano / [+39] 040 3787 406 (tel) -528 
(fax)

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