[CP2K-user] [CP2K:14278] DFT-D3

[hut... at chem.uzh.ch]

Hi

the dftd3.dat file is the parameter file for the D3 method.
It is a slight adaptation of the original file you get from
the Grimme Group webpage.
The definition of the individual columns can be found from
the code and the original D3 paper. 
I'm afraid no easy manual with the definitions of the parameters
is availbale.

regards

Juerg Hutter
--------------------------------------------------------------
Juerg Hutter                         Phone : ++41 44 635 4491
Institut für Chemie C                FAX   : ++41 44 635 6838
Universität Zürich                   E-mail: hut... at chem.uzh.ch
Winterthurerstrasse 190
CH-8057 Zürich, Switzerland
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-----cp... at googlegroups.com wrote: -----
To: "cp2k" <cp... at googlegroups.com>
From: "Manyi Yang" 
Sent by: cp... at googlegroups.com
Date: 11/24/2020 11:36AM
Subject: [CP2K:14278] DFT-D3

Dear all,

 Recently I was running the  DFT-D3 calculation with CP2K. and now I try to understood the relation  between the data in the dftd3.dat file and the equation in the paper Stefan Grimme, Jens Antony, Stephan Ehrlich, and Helge KriegJ. Chem. Phys.  132, 154104 (2010);  DOI:10.1063/1.338234. 
  What does the meaning of the value in each column and rows?
    Thank you very much!
      
     Best regards
    Manyi

 

  
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