Specifically, it means that Open MPI could not find the "orted" executable on
some nodes ("orted" is the Open MPI helper daemon). Hence, your Open MPI
install is either not in your PATH / LD_LIBRARY_PATH on those nodes, or, as
Gilles mentioned, Open MPI is not installed on those nodes.
Check o
Jeff,
it sounds like openmpI is not available on sone nodes !
an other possibility is it is installed but in an other directory
or mabye it is not in your path and you did not configure with
--enable-mpirun-prefix-by-default
Cheers,
Gilles
On Wednesday, June 24, 2015, Jeff Layton wrote:
> Go
Good afternoon sports fans!
I'm trying to run the ft code of NPB, class D, over 128 processors. I built the
code with gfortran 4.4.7 (CentOS 6 platform) and Open MPI 1.8.1. I'm using
openlava as the resource manager. The error output is the following:
[ec2-user@ip-172-31-42-106 bin]$ more runit
