[Pw_forum] electron-phonon calculation

[Paolo Giannozzi]

Chao wrote:

> I am using espresso4.0cvs2 to calculate electron phonon interaction. 
> When I calculate coefficient of electron phonon, the programme stopped 
> and listed the following informations.
> 
>  %%%%%%%%%%%%%%%%%%%
>      from lint : error #         1
>      cannot locate  k point  xk
>  %%%%%%%%%%%%%%%%%%%

the code calculating  electron-phonon interactions in the
current cvs snapshot is not maintained any longer (it works,
 though, if correctly used) and should be replaced very soon
by a better code

Paolo
-- 
Paolo Giannozzi, Democritos and University of Udine, Italy