For starters, there is no "-no_local" option to mpirun. You might want
to look at mpirun --help, or man mpirun.
I suspect the option you wanted was --nolocal. Note that --nolocal
does not take an argument.
Mpirun is confused by the incorrect option and looking for an
incorrectly named executable.
Ralph
On Nov 3, 2008, at 10:30 AM, Rima Chaudhuri wrote:
Hello!
I am a new user of openmpi -- I've installed openmpi 1.2.6 for our
x86_64 linux scyld beowulf cluster inorder to make it run with amber10
MD simulation package.
The nodes can see the home directory i.e. a bpsh to the nodes works
fine and lists all the files in the home directory where I have both
openmpi and amber10 installed.
However if I try to run:
$MPI_HOME/bin/mpirun -no_local=1 -np 4 $AMBERHOME/exe/
sander.MPI ........
I get the following error:
[0,0,0] ORTE_ERROR_LOG: Not available in file ras_bjs.c at line 247
--------------------------------------------------------------------------
Failed to find the following executable:
Host: helios.structure.uic.edu
Executable: -o
Cannot continue.
--------------------------------------------------------------------------
[helios.structure.uic.edu:23611] [0,0,0] ORTE_ERROR_LOG: Not found in
file rmgr_urm.c at line 462
[helios.structure.uic.edu:23611] mpirun: spawn failed with errno=-13
any cues?
--
-Rima
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