Hello,
I am getting this following error when I run my
application on more than 1 nodes.
File locking failed in ADIOI_Set_lock. If the file
system is NFS, you need to use NFS version 3, ensure
that the lockd daemon is running on all the machines,
and mount the directory with the 'noac' option (no
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On May 1, 2008, at 11:28 AM, cfdm...@aim.com wrote:
I am encountering a difficulty when installing OpenMPI with the
Lahey 64-bit (LF64 V8.0) Fortran Compiler for use on a dual quad-
FWIW, I'm not a fortran expert, but if you built your Fortran
libraries with g77 and then tried to link against them with gfortran,
you might run into problems.
My advice would be to use a single fortran compiler for building
everything: Open MPI, your libraries, your apps. I prefer gfortr
Thanks, Jeff, I finally choose to use the ScaLAPACK installer provided
on the website~
with gcc/gfortran and openmpi...it is installed successfully but I
haven't tested the applications..
Thanks for your help.
Linwei
On May 6, 2008, at 10:09 AM, Jeff Squyres wrote:
FWIW, I'm not a fortr
Points to clarify if I may, having gone through this relatively
recently:
g77 and gfortran are NOT one and the same.
gfortran from sourceforge works well, but it is based on gnu gcc 4.3
and not on the gnu gcc 4.0.1 that comes with Leopard.
Your best bet is to download the ENTIRE gcc package fr
Hi,
i tried to run SkaMPI 5.0.4 benchmark on IBM-BladeCenterLS21 system with 256
processors over Infiniband 5 Gb/s, but test has stopped on "AlltoAll-length"
routine, with count=2048 for some reason.
I have launched test with:
--mca btl_openib_eager_limit 1024
Same tests with 128 processor or l
Correct, I am using 1.2.6 and not running a persistent deamon (thank you for
the link Pak by the way).
However, in the Client/Server test thread I'm showing a complete example
where I tried to run both applications through the same mpirun command and
still having an internal error:
http://www.open-
Hello Gabriele,
To help track down this problem, could I ask you to take a look at the Open
MPI "Getting Help" page?
http://www.open-mpi.org/community/help/
In particular, if you could collect and send the information requested on
that page to the list, it will help us to better understand your
