[CP2K:3848] Cp2k - Version

hut... at pci.uzh.ch hut... at pci.uzh.ch
Wed May 30 10:28:23 CEST 2012


Hi

I would advice to use the development version. It is in a
stable phase.

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
---------------------------------------------------------------

-----cp... at googlegroups.com wrote: -----
To: cp... at googlegroups.com
From: Sanjay Bharathwaj 
Sent by: cp... at googlegroups.com
Date: 05/29/2012 02:01PM
Subject: [CP2K:3848] Cp2k - Version

Dear All,

I would like to start using cp2k and planning for a cpmd run for 
a system of 250 atoms using plane waves.  

I am little confused about which version should i use.
the development version or the stable versions(release branch). 

Since there is no information on the update/corrections 
that have been included in the development version
 compared to the latest stable cp2k_2 branch, i wanted to know
if using cp2k_2 branch versions provide a decent results for the
MD simulations. 
 
Could anyone please help in deciding the version. 
Thanks in advance.

Sanjay

 -- 
Regards,
Dr. Sanjay Bharathwaj Kumar,
 Dharmendra Institute of Technology,
India.
  
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