[Pw_forum] electron-phonon calculation

[Chao]

Dear Pwscf users

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
 %%%%%%%%%%%%%%%%%%%


 %%%%%%%%%%%%%%%%%%%
     from lint : error #         1
     cannot locate  k point  xk
 %%%%%%%%%%%%%%%%%%%

Best regards
Chao ZHANG
City University of Hong Kong

       
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