Juan A. Cordero Varelaq
2017-01-17 12:16:05 UTC
Hi, I am running on my SCG cluster the following script (using qsub):
#!/bin/bash
#$-cwd
#$ -S /bin/bash
#$ -V
#$ -q normal
#$ -pe mpi 40
#$ -P Lab219
#$ -o output
#$ -e error
module load PhyML/3.3
mpirun --mca pml yalla -np 40 phyml-mpi -i proteic -b 10 -d aa
where phyml-mpi is the parallel version for OMPI of the program PhyML.
--mca pml yalla option is called to used MXM (I have mellanox OFED).
It gives me lots of errors related to KNEM (see error and output files
from qsub in the attachments). However, I specified the KNEM directory
when installing OMPI. I can't really understand such errors, and would
appreciate any hint on this issue. I have run open-mpi on an own script
(just a loop running inside something as: command --help) and got no error.
Thanks in advance
#!/bin/bash
#$-cwd
#$ -S /bin/bash
#$ -V
#$ -q normal
#$ -pe mpi 40
#$ -P Lab219
#$ -o output
#$ -e error
module load PhyML/3.3
mpirun --mca pml yalla -np 40 phyml-mpi -i proteic -b 10 -d aa
where phyml-mpi is the parallel version for OMPI of the program PhyML.
--mca pml yalla option is called to used MXM (I have mellanox OFED).
It gives me lots of errors related to KNEM (see error and output files
from qsub in the attachments). However, I specified the KNEM directory
when installing OMPI. I can't really understand such errors, and would
appreciate any hint on this issue. I have run open-mpi on an own script
(just a loop running inside something as: command --help) and got no error.
Thanks in advance