[Pw_forum] van der waals force

[Mehrnaz Anvari]

<!--
		@page { size: 8.5in 11in; margin: 0.79in }
		P { margin-bottom: 0.08in }
	-->


Dear axel

Thanks a lot because of your answer. As
you said I am trying to understand the DFT-D method. Now I have
another question about difference between pseudo potential code &
full one. Is the latter suitable for dispersion force. I mean when we
use full potential for certain atom is it compatible with the
potential of this atom in crystal?

By the way I 'll become happy if
someone answer my second question in previous mail

Best Regards

Mehrnaz Anvari

Iran University Of  Science &
Technology
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20090519/1de3fa50/attachment.html>