[QE-users] Problems while calculating electron - phonon coupling

[Piotr Szkudlarek]

Dear community,
I have a problem during the phonon calculations. After completing the
vibration parts, the program fails to calculate the electron - phonon
coupling constants. It happens even if I give it an additional 10 hours for
this task. What might be the reason?
Yours faithfully,
Piotr Szkudlarek,
University of Warsaw
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