[CP2K:3501] vdW

hut... at pci.uzh.ch hut... at pci.uzh.ch
Sun Sep 18 14:17:08 UTC 2011


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


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

-----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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