[Pw_forum] vdw

Olga Sedelnikova xomiakk at gmail.com
Wed Sep 9 11:53:48 CEST 2009


Dear all,

I cannot find any documentation about vdw code. Please describe basic
approaches used for polarizability calculations.
Examples 33 and 34 illustrates how to use ph.x and vdw.x to calculate
polarizability of methane molecules. But results do not agree esecially for
static value. Which method is better?

Thank you,

Olga
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20090909/d5c7ba32/attachment.html>


More information about the users mailing list