[Pw_forum] Reading fildvscf

[Siobhan O'Halloran]

Hi all,

I would like to read the variation of the potential from fildvscf. As somebody who has little programming experience, how would I do that?

Regards,

Siobhan O Halloran 

Materials Theory Group
Tyndall National Institute
Cork, Ireland

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20110621/1a214a7f/attachment.html>