Hey all
My cluster consist of 2 workstations with hyper threaded Intel Xeon
processors and an old Dell dual core computer to control them.
I am failing to mpirun on the cluster.
1.When executing as user
[prufa@master]$ mpirun -np 16 --hostfile /home/prufa/prufa.mpi_hostfile
fds_mpi SST1SV20.fds
what it does. However, you *do*
> have to compile the example first! :-)
>
> A simple "make" in the examples directory will create all the binaries
>
>
> On Jan 8, 2014, at 7:29 AM, Axel Viðarsson wrote:
>
> Hey all
>
> My cluster consist of 2 workstations w
