Syntax for executing
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Gianluca Cecchi tekka99 at libero.itTue Apr 2 13:44:28 PST 2002
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if using also pvm is not a problem you could use the pvm enabled version of povray 3d rendring engine: http://www.povray.org/ http://pvmpov.sourceforge.net/ Or, there are also MPI patches to povray (but I never used them): http://www.ce.unipr.it/pardis/parma2/povray/povray.html http://www.verrall.demon.co.uk/mpipov/ HIH. Bye, Gianluca Cecchi ----- Original Message ----- From: "Eric Miller" <emiller at techskills.com> To: <beowulf at beowulf.org> Sent: Tuesday, April 02, 2002 11:34 PM Subject: RE: Syntax for executing > disregard. SETI is not available in an MPI-enabled format. > > My apologies. Can anyone direct me to an URL that lists some available > programs that I can execute on the cluster? Preferably something with a > continuous (looping?) graphical output (e.g. SETI). This is a display for > students to visualize and promote educational programs for Linux, like a > museum peice. > > > >>>>>>>>>>>>>>>>>>>>>>>>>> > > Hey all, got a five-node cluster up running 27-z9, preparing for a 30 node > cluster. > > - What is the syntax to run an executable in the cluster environment? For > example, I run > > NP=5 mpi-mandel > > to run the test fractal program. How would I execute say, SETI, using the > cluster? Assume that the SETI executable is in the PATH. Also, the older > version of Scyld had some test code in /usr/mpi-beowulf/*. Is that gone? > > - What would cause all but one of the processors to show usage in > beostatus? The node shows "up" in every other way: hardware identical, > memory, swap, network, etc....just when I run something, only that one > processor on one node shows no % usage. > > -ETM > > .~. > /V\ > // \\ > /( )\ > ^'~'^ > > > _______________________________________________ > Beowulf mailing list, Beowulf at beowulf.org > To change your subscription (digest mode or unsubscribe) visit http://www.beowulf.org/mailman/listinfo/beowulf
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