CCL:G: why processors are reduced??
- From: Ödön Farkas <farkas]^[chem.elte.hu>
- Subject: CCL:G: why processors are reduced??
- Date: Tue, 08 Jul 2008 18:03:14 +0200
Sent to CCL by: =?ISO-8859-1?Q?=D6d=F6n?= Farkas [farkas~!~chem.elte.hu]
Hi Raj,
Give more memory to the job. Also, read the manual:
http://www.gaussian.com/g_ur/m_eff.htm
Best wishes,
Ödön
On Tue, 2008-07-08 at 10:05 -0400, Raj S
r.subramanian**ipc.uni-stuttgart.de wrote:
> Sent to CCL by: "Raj S" [r.subramanian-x-ipc.uni-stuttgart.de]
> Dear CCL members,
> Whenever i try to calculate (using G03) normal/fundamental frequencies i
get the following message somewhere in the middle of the output file:-
>
> Number of processors reduced to 2 by ecpmxn.
>
> But i used %nproc=4. I dont know why it is reduced....sometimes it is
reduced to 1. Many of my calculation this is happening...Does any one have some
idea about this...Or is it possible to avoid this processor reduction??? Or will
this affect calculation time, etc...
>
> thanks for your reply
> raj s.>
>
--
Ödön Farkas
Associate professor
Deparment of Organic Chemistry and
Laboratory of Chemical Informatics,
Institute of Chemistry,
Eötvös Loránd University, Budapest
Address: 1/A Pázmány Péter sétány,
H-1117 Budapest, Hungary
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URL: http://organ.elte.hu/farkas