[Pw_forum] electron-phonon calculation stucks

[Nadeem Natt]

Hi
I am doing electron-phonon calculation for picene monoclinic crystal (72
atoms). My calculation does not move forward after calculation of dynamical
matrices for first q_point (0.0 0.0 0.0). It gets stuck at calculation of
electron-phonon interaction. Is this because of memory requirements? Can I
know how to calculate memory requirements for this? Thanks

Muhammad Nadeem
Sungkyunkwan University
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20170727/778cf2f2/attachment.html>