[Pw_forum] binding energy

[debbichi mourad]

Dear pwscf users.

How to calculate the binding energy for O2, which command  I can added to the input?

best regards
 
DEBBICHI Mourad
Unité de Recherche Physique des Solides,99/UR/13-19,
Département de Physique, Faculté des Science de Monastir,
Avenue de l'Environnement 5019, Monastir Tunisie.
tél:+21697487042
mourad_fsm at yahoo.fr
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20121121/de01ad07/attachment.html>