[Pw_forum] electron-phonon interaction

[Li yan-ling]

Dear pwscf users,
  Now I want to calculate the electron-phonon coefficient lamda, a error
occurs after the *.dyn1 was finished. The error is as follows:
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
   stopping ...

   stopping ...

 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     from lint : error #         2
     cannot locate  k point  xk
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

  I search the mailing, I can't find an answer. Due to the urgency of my
work, I wish the solution of this case. Thanks in advance.

Best,

Yanling Li.