[CP2K:5031] Implementing new functionals
hut... at chem.uzh.ch
hut... at chem.uzh.ch
Wed Mar 5 08:52:41 UTC 2014
Hi
I had a quick look at this functional and it seems to me there
are three non-trivial things to do for the implementation in
CP2K.
1) add a new parametrization to the BECKE97 functional
follow the lead from other parametrizations
2) add a new potential type in the HF section
follow the lead from other mixed potential types in the code
3) check if the implemented rVV10 functional can be used instead
of the original VV10. Only rVV10 is implemented in CP2K
Your input will look something like this:
&XC
&XC_FUNCTIONAL
&BECKE97
PARAMETRIZATION XXXXX
SCALE_X 0.0
SCALE_C 1.0
&END PBE
&END XC_FUNCTIONAL
&HF
&SCREENING
EPS_SCHWARZ 1.0E-3
&END
&INTERACTION_POTENTIAL
POTENTIAL_TYPE SHORTRANGE-LONGRANGE
OMEGA 0.11
&END
&MEMORY
MAX_MEMORY 10
&END
FRACTION 0.25
&END
&vdW_POTENTIAL
DISPERSION_FUNCTIONAL NON_LOCAL
&NON_LOCAL
TYPE RVV10
PARAMETERS 6.3 0.0093
VERBOSE_OUTPUT
KERNEL_FILE_NAME ../rVV10_kernel_table.dat
CUTOFF 80
&END NON_LOCAL
&END vdW_POTENTIAL
&END XC
best regards
Juerg Hutter
--------------------------------------------------------------
Juerg Hutter Phone : ++41 44 635 4491
Institut für Chemie FAX : ++41 44 635 6838
Universität Zürich E-mail: hut... at chem.uzh.ch
Winterthurerstrasse 190
CH-8057 Zürich, Switzerland
---------------------------------------------------------------
-----cp... at googlegroups.com wrote: -----
To: cp... at googlegroups.com
From: August Melcher
Sent by: cp... at googlegroups.com
Date: 03/04/2014 09:30PM
Subject: [CP2K:5031] Implementing new functionals
Hello,
I would like to implement the ωB97X-V functional as presented in this paper: http://www.ncbi.nlm.nih.gov/pubmed/24430168
I am relatively new to CP2K so I apologize if this is a trivial question, but would someone mind assisting me in implementing this functional?
Thanks,
August
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