PS Sorry, I forgot: Based on your input "outdir='/root/Desktop/out/ceo2'"
I am afraid that you are running Quantum ESPRESSO with the account
'root'... This should never be done! One should only use the maintenance
account for maintenance, not for running codes.
-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-
Ari Paavo Seitsonen / ari.p.seitso...@iki.fi / http://www.iki.fi/~apsi/
Ecole Normale Supérieure (ENS), Département de Chimie, Paris
Mobile (F) : +33 789 37 24 25 (CH) : +41 79 71 90 935
On Thu, 6 Aug 2015, Mahya Zare wrote:
On Thu, Aug 6, 2015 at 2:47 PM, Mahya Zare <mahyazar...@gmail.com> wrote:
Dear Users
Kindly help me how to make Ceo2 nano sheet. I used the lattice parameters a=
5.411A, C=15.0A, space group fm3m (225)
and atomic positions Ce 0 0 0, and O 1/4 1/4 1/4,O 3/4 3/4 3/4 which are not
looks ok. Please help me for makes pwscf
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