Subject: Re: [Pw_forum] error ephsum using ph.x
Dear Elie,
>from elphsum : error # 2
> q is not a vector in the dense grid
That means k-points set used in the first scf step and what you specified in
elph.in file are incompatible, i.e. nq1,nq2,nq3 are not divisors of that
n
Dear all,
(1) First of all sorry to bombard you with a lot of questions but I am trying
to perform the electron phonon calculation of monolayer graphene and I am
facing some problems. when performing the ph.x command, after some time, I get
an error:
from elphsum : error # 2
q
Yes, lambda.in in example07 is really that you need, if you prefer lambda.x.
Bests,
Eyvaz.
From: Elie Moujaes <elie.mouj...@hotmail.co.uk>
To: pw_forum at pwscf.org
Sent: Mon, February 7, 2011 5:33:33 PM
Subject: Re: [Pw_forum] error ephsum usin
_
From: Elie Moujaes <elie.mouj...@hotmail.co.uk>
To: pw_forum at pwscf.org
Sent: Mon, February 7, 2011 4:51:07 PM
Subject: [Pw_forum] error ephsum using ph.x
Dear all,
(1) First of all sorry to bombard you with a lot of questions but I am trying
to
perform the electron ph
