Dear quantum espresso code users
i tried to compute the elctron-phon coupling using the pw.x , ph.x and
q2r.x i get this errors:
q-space grid ok, #points = 32
fft-check success (sum of imaginary terms < 10^-12)
Preparing gamma for a2F
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
from init : error # 1
nc already filled: wrong q grid or wrong nr
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
stopping ...
could you help me pleaze
cordially
--
H.ZAARI
PhD Student in laboratory of magnetism and physics of high energy
Faculty of Sciences in Rabat - Morocco
Email:
* halimazaari at gmail.com <boujnah.mourad at gmail.com>*
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