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.
