Hiya,
Apologies for any broken threading, it looks like our universities
Exchange server is broken and is rewriting message-id's on incoming
email. :-(
On 17/09/15 23:45, Fany Pag�s D�az wrote:
> I'm trying to send a sample script with MPI and gives me the following
> error.
That looks like it's Open-MPI, did you build it & if so did you
build it with Slurm support enabled?
What do these 3 commands say on your system?
--------------8< snip snip 8<--------------
ompi_info --version
ompi_info -c | egrep -i 'slurm|pmi'
scontrol show config | fgrep -i mpi
--------------8< snip snip 8<--------------
On our latest system (Open-MPI 1.10 and Slurm 14.11.9) I see (for the second):
[samuel@snowy-m ~]$ ompi_info -c | egrep -i 'slurm|pmi'
Wrapper extra LDFLAGS: -L/usr/local/slurm/latest/lib -Wl,-rpath
-Wl,/usr/local/slurm/latest/lib -Wl,-rpath -Wl,@{libdir} -Wl,--enable-new-dtags
Wrapper extra LIBS: -lpmi -lpmi2 -Wl,-rpath=/usr/local/slurm/latest/lib
-Wl,-rpath=/usr/local/slurm/latest/lib -ldl -lrt
-Wl,-rpath=/usr/local/slurm/latest/lib -Wl,-rpath=/usr/local/slurm/latest/lib
-libverbs -lutil -liomp5 -lpthread -lhwloc
-Wl,-rpath=/usr/local/slurm/latest/lib
All the best,
Chris
--
Christopher Samuel Senior Systems Administrator
VLSCI - Victorian Life Sciences Computation Initiative
Email: [email protected] Phone: +61 (0)3 903 55545
http://www.vlsci.org.au/ http://twitter.com/vlsci
