[Pw_forum] el-ph calculations

[Paolo Giannozzi]

On May 16, 2012, at 17:10 , Iyad AL-QASIR wrote:

>  What make things slow is I can not use npool >1. since this is not
> implemented yet for el-ph calculations

I vaguely remember that k-point parallelization was implemented
some time ago. In any case, if you run the example for the
electron-phonon case (PHonon/examples/example03 in the
new directory structure) it seems to work with -npool 2

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