[CP2K:6513] Is there an easy way to use none default parameters for SE calculations?

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

Hi

No, this has not been implemented.

regards

Juerg
--------------------------------------------------------------
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: cp... at googlegroups.com
From: 姚懿 
Sent by: cp... at googlegroups.com
Date: 05/16/2015 07:41AM
Subject: [CP2K:6513] Is there an easy way to use none default parameters for SE calculations?

I need to use some different parameters for SE calculation. Is there some way other than modify the code to use a different parameter set?
ThxYi



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