[Pw_forum] e-p calculation on customised K-mesh

[Paolo Giannozzi]

On Mar 20, 2012, at 20:40 , Ajit Vallabhaneni wrote:

> Thanks again. I compiled it and ran e-ph calculation (after scf)  
> with "electron_phonon=interpolated" (like in ex 03) for q=(0,0,0).  
> But it
> terminated with the same message.

of course, since it does exactly the same thing. You should try
"electron_phonon='simple'". Disclaimer: I know nothing about
this option.

P.
---
Paolo Giannozzi, Dept of Chemistry&Physics&Environment,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222