[gmx-users] Running with > 5 NODES
David van der Spoel
spoel at xray.bmc.uu.se
Fri Jan 4 10:53:25 CET 2002
On Fri, 4 Jan 2002, Chng Choon Peng wrote:
> My MPICH implementation should be working fine as I tested it with
>other MPI programs. All CPUs in each cluster node are reacheable to MPI
>Also, I could obtain the various output files that David mentioned in
>his latest reply.
Yes but how about FFTW? Isn't there a test program that comes with FFTW?
Either way, scaling of the PME code is quite poor over more than a few
Dr. David van der Spoel, Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576, 75123 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
spoel at xray.bmc.uu.se spoel at gromacs.org http://zorn.bmc.uu.se/~spoel
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