[CP2K:4168] geo_opt_cp2k

Lei Li leili... at gmail.com
Wed Nov 7 19:07:12 UTC 2012

How about memory usage?

On Wed, Nov 7, 2012 at 11:21 AM, anirban mondal <
anirbanbl... at gmail.com> wrote:

> Dear all,
>             I am doing geometry optimization of a system containing 714
> atoms. But each time the job is coming out at optimization step 2 without
> any error. The same job is running when it is restarted. Can anybody
> suggest something.
> thanks in advance;
> anirban
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University of Nebraska - Lincoln,
Department of Chemistry,
536 Hamilton Hall.
Lincoln, NE 68588
Phone: 402-853-8119
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