Can you send me the config.log file generated by Open MPI's
configure? It should give some indication as to what is wrong. If
you are on a Ultra Sparc machine (pretty much any machine built after
the Ultra 1), you might want to set the compiler flags to set the
default build mode to v8plu
On Feb 13, 2006, at 12:25 PM, James Conway wrote:
Let us know what happens.
By including --mca btl_tcp_if_include on the command line, the ring
program continues past the first round to completion. So even though
my non-ethernet interfaces were disabled (airport, firewire), one of
them seems t
Ok, we've finally migrated over all the I/O forwarding fixes to the
v1.0 branch. They've been on the trunk for a little while, but we
have certain procedures that have to be followed to get things
committed on the release branch and it took a little time -- sorry
about that.
Can you try
Hello,
I am trying to use the dynamic process property of the open-mpi, but met some
problems.
In my program, the master program spawns some worker programs, the number of
workers depends on the universe_size. Now the problem is that the worker
programs can only be spawned on one node, the same n
Brian,
Thank you for your help. It turned out that my path pointed to an older
version of gcc. After correcting that, I no longer get the same error. But
now the error becomes, after I issued "make all install",
..
gcc -DHAVE_CONFIG_H -I. -I. -I../../include -I../../include -I../../include
-I
On Feb 14, 2006, at 2:08 PM, Mike Haskell wrote:
odev2@mhaskell: srun -N4 -n4 --nodelist=odev[0-3,6] `pwd`/hello
1 of 4: Hello world!
3 of 4: Hello world!
2 of 4: Hello world!
0 of 4: Hello world!
When I run it with OpenMPI (openmpi-1.0.2a4), I get:
odev2@mhaskell: srun -N4 -n4 --nodelis
I tried searching the archive for an answer and couldn't locate one, so
I apologize in advance
if this has been a redundant question.
I am trying to use OpenMPI on a cluster with OpenIB using SLURM as the
resource manager.
The program is just a simple hello world:
#include
#include "mpi.h"
in
On Feb 14, 2006, at 11:57 AM, Xiaoning (David) Yang wrote:
Thanks for the info. I tried to compile the simple code in your
email with
'c++ -c foo.c' and got the similar error. Does it mean that my
compiler was
not configured correctly? Thanks.
Yes, it points to a configuration issue with y
Brian,
Thanks for the info. I tried to compile the simple code in your email with
'c++ -c foo.c' and got the similar error. Does it mean that my compiler was
not configured correctly? Thanks.
David
* Correspondence *
> From: Brian Barrett
> Reply-To: Open MPI Users
> Date: Tue, 14 F
On Feb 10, 2006, at 6:58 PM, Glen Kaukola wrote:
You're wanting to run the cctm model though? It would take a little
doing, but I could whip up a tar file with all the necessary fixings,
source, scripts, and input data. Bear in mind that it would
probably be
anywhere from 2 to 5 gigs in siz
On Feb 13, 2006, at 12:29 PM, Xiaoning (David) Yang wrote:
I'm installing OpenMPI on a solaris system and got the following error
message when running make:
/usr/local/lib/gcc-lib/sparc-sun-solaris2.6/2.95/../../../../
include/g++-3/s
tl_config.h:151: _G_config.h: No such file or directory
W
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