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Re: [abinit-forum] many atoms optimization

From: Hanyu <ouuing@gmail.com>
To: forum@abinit.org
Subject: Re: [abinit-forum] many atoms optimization
Date: Sun, 21 Mar 2010 13:29:35 +0800
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you have to try to find the better cluster to calculate many atoms system.

On Fri, Mar 19, 2010 at 10:57 PM, Xenophon Krokidis
<Xenophon.Krokidis@scienomics.com> wrote:
> Hi Xueping Jiang,
>
> try to run in parallel.
>
> Regards,
>
> Xenophon
>
>
>
>
> jiangx3@rpi.edu wrote:
>
> 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
>
>
>
>
>

--
-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=**=-=**=-=**=-=*=-=*=-=*=-=*=-=*=-
Hanyu Liu(刘寒雨),
MS.
State key Laboratory of Superhard Materials, Jilin University, China
Email: liuhanyu08@mails.jlu.edu.cn ouuing@gmail.com

[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