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<DIV dir=ltr align=left><SPAN class=242270216-22092008><FONT face=Arial
color=#0000ff size=2>Run mpiexec with the "-1" option.</FONT></SPAN></DIV>
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color=#0000ff size=2></FONT></SPAN> </DIV>
<DIV dir=ltr align=left><SPAN class=242270216-22092008><FONT face=Arial
color=#0000ff size=2>Rajeev</FONT></SPAN></DIV><BR>
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<FONT face=Tahoma size=2><B>From:</B> owner-mpich-discuss@mcs.anl.gov
[mailto:owner-mpich-discuss@mcs.anl.gov] <B>On Behalf Of </B>Ariovaldo de
Souza Junior<BR><B>Sent:</B> Monday, September 22, 2008 7:37 AM<BR><B>To:</B>
mpich-discuss@mcs.anl.gov<BR><B>Subject:</B> [mpich-discuss] Running the
processes just in the nodes<BR></FONT><BR></DIV>
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<DIV dir=ltr>I would like to know if is that possible to run the processes
just in the nodes, leting the master node free for other tasks. For example, I
have a small cluster with 9 core 2 quad, I would like to run the calculations
just in 8 computers. I have tried editing the mpd.hosts commenting the line
that points the name of the master node but it was useless, it started anyway.
Does anyone have a ligh to sheed over this issue?<BR><BR>Thanks from
now,<BR><BR>Ariovaldo de Souza Junior<BR>Federal University of
Amazonas<BR><BR></DIV></BLOCKQUOTE></BODY></HTML>