[Pw_forum] electron-phonon calculation stucks

Nadeem Natt nadeemnatt1 at gmail.com
Thu Jul 27 09:25:56 CEST 2017

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
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