From owner-nwchem-users  Tue Jul  2 17:09:23 2002
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Date: Tue, 02 Jul 2002 16:49:25 -0700
From: "Windus, Theresa L" <Theresa.Windus@pnl.gov>
Subject: RE: NWChem on LINUX-Wulfkit cluster
To: =?iso-8859-1?Q?=27Sven_=D6berg=27?= <sven@sm.luth.se>,
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Dear Sven,
  The Scali folks have apparently ported GA (part of our parallel tools) to
SCI, however, we have not tried this.  It would probably be advisable to use
MPI for your compilation.  However, I don't know of anyone who has tried
this, so I would be interested in hearing your experience.

Regards,
Theresa

> -----Original Message-----
> From: Sven Öberg [mailto:sven@sm.luth.se]
> Sent: Monday, July 01, 2002 8:38 AM
> To: nwchem-users@emsl.pnl.gov
> Cc: nwchem-support@emsl.pnl.gov
> Subject: NWChem on LINUX-Wulfkit cluster
> 
> 
> 
>  Has anyone experience of installing and running NWChem on a 
> LINUX-cluster
>  with Wulfkit3 ? WulfKit3 combines Dolphin high-speed low-latency SCI
>  (scalable coherent interface) interconnect cards with the Scali SCI
>  tuned MPI.
> 
>  Greatful for information.
> 
>  Regards
> 
>  Sven
> 
> 
> Associate Prof. Sven Öberg      Department of Mathematics and HPC2N
> e-mail : sven@sm.luth.se    	Luleå University of Technology
> http://www.sm.luth.se/~sven 	S-97187   LULEÅ
> Phone  +46 (0)920 491066        SWEDEN
> Mobile +46 (0)70 6774989
> 
>