[CP2K:3501] vdW

[hut... at pci.uzh.ch]

Hi

yes, there is (see literature) but none of these methods is 
implemented in CP2K.

regards

Juerg Hutter 

--------------------------------------------------------------
Juerg Hutter                         Phone : ++41 44 635 4491
Physical Chemistry Institute   FAX   : ++41 44 635 6838
University of Zurich               E-mail:  hut... at pci.uzh.ch
Winterthurerstrasse 190
CH-8057 Zurich, Switzerland
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-----cp... at googlegroups.com wrote: -----
To: cp2k <cp... at googlegroups.com>
From: Isaak Daniels 
Sent by: cp... at googlegroups.com
Date: 09/16/2011 09:57PM
Subject: [CP2K:3501] vdW

Is there a way to do an ab-initio vdW determination?

Thank you

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