[QE-users] Query regarding ph.x

Mon Oct 15 05:25:10 CEST 2018

I am new to QE and trying to calculate electron-phonon coupling using
'interpolated' flag. My system is contains more than 35 atoms. Now after
calculating the phonon frequencies for a single q value the output  file
doesn't give any update about electron-phonon calculation. It's stuck at
'electron-phonon calculations ...' since 3 days. I'm unable to figure out
the problem. I am using 8 core for this calculation. Can you guys help me?
-- 
Arkadeep Marik
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