[Pw_forum] Interatomic potential

adwait mevada adwait.mevada at gmail.com
Sun Sep 27 13:41:31 CEST 2015


Dear QE users,
I have simulated Mg70Zn30 using pwscf code. I would like to know if it is
possible to extract interatomic potential from my simulation files. If so
how do I go about it. I am using 5.0.2 version.

Thanks in advance for your help.

Adwait Mevada
Ph.D. student,
Department of Physics
Gujarat University,
Ahmedabad, Gujarat, India.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20150927/1c6a445e/attachment.html>


More information about the users mailing list