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[abinit-forum] many atoms optimization

From: jiangx3@rpi.edu
To: <forum@abinit.org>
Subject: [abinit-forum] many atoms optimization
Date: Fri, 19 Mar 2010 10:26:13 -0400
Organization: Rensselaer Polytechnic Institute

Dear All,

I am optimizing a system with 72 atoms in a supercell. With the large
size of supercell and also many atoms inside, it is calculating really
slowly. So Is there any way to optimize large systems faster? If someone
has any suggestion, would you please tell me? Thanks in advance!

Best regards,
Xueping Jiang

[abinit-forum] many atoms optimization, jiangx3, 03/19/2010
- Re: [abinit-forum] many atoms optimization, Xenophon Krokidis, 03/19/2010
  - Re: [abinit-forum] many atoms optimization, Hanyu, 03/21/2010
- <Possible follow-up(s)>
- Re: [abinit-forum] many atoms optimization, jiangx3, 03/23/2010