Dear all,
I am running the parallel version of the package EPW-2.3.6 that calculates the
electron-phonon coupling using Wannier functions in conjunction with QE-4.0.3.
however after a short while it stops with the error:
"%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
from setphases_wrap : error # 1 only one proc per pool
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
stopping ... "
Does anyone have an experience in this and knows what the source of this error
is?
Thanks
Elie MoukaesUniversity of NottsNG7 2RDUK
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