Good morning,
Sorry of the subject line is not very clear. I hope someone can answer my
question. I have two nodes.
Node 1- radoncjonsnow: 64 cores, runs ubuntu 18.04, OpenMPI-4.0.2, NFS,
password-less ssh to node 2.
Node 2- radonc-phaser11: 12 cores, runs ubuntu 18.04, OpenMPI-4.0.2, NFS,
password-less ssh to node 1
I created a —hostfile called “hostsfile”:
radoncjonsnow slots=64
radonc-phaser11 slots=12
When I run: mpirun -np 64 mpi_helloJ on radoncjonsnow all goes as expected
egs@radoncjonsnow:~$ cat hostsfile
radoncjonsnow slots=64
radonc-phaser11 slots=12
egs@radoncjonsnow:~$ mpirun -np 64 mpi_helloJ
Hello from processor 3 of 64
Hello from processor 9 of 64
Hello from processor 19 of 64
Hello from processor 26 of 64
Hello from processor 28 of 64
Etc…..
When I edit my —hostfile and comment radoncjonsnow and run mpirun --hostfile
hostsfile -np 12 mpi_helloJ all goes as expected mpirun calls for the 12
cores of radonc-phaser11
egs@radoncjonsnow:~$ sudo cat hostsfile
#radoncjonsnow slots=64
radonc-phaser11 slots=12
egs@radoncjonsnow:~$ mpirun --hostfile hostsfile -np 12 mpi_helloJ
Hello from processor 2 of 12
Hello from processor 6 of 12
Hello from processor 10 of 12
Hello from processor 3 of 12
Hello from processor 5 of 12
Hello from processor 8 of 12
Hello from processor 11 of 12
Hello from processor 1 of 12
Hello from processor 7 of 12
Hello from processor 9 of 12
Hello from processor 0 of 12
Hello from processor 4 of 12
BUT when I edit my —hostfile with the two nodes and run mpirun with 76 cores it
gives the following error message.
egs@radoncjonsnow:~$ mpirun —-hostfile hostsfile -np 76 mpi_helloJ
--------------------------------------------------------------------------
There are not enough slots available in the system to satisfy the 76
slots that were requested by the application:
mpi_helloJ
Either request fewer slots for your application, or make more slots
available for use.
A "slot" is the Open MPI term for an allocatable unit where we can
launch a process. The number of slots available are defined by the
environment in which Open MPI processes are run:
1. Hostfile, via "slots=N" clauses (N defaults to number of
processor cores if not provided)
2. The --host command line parameter, via a ":N" suffix on the
hostname (N defaults to 1 if not provided)
3. Resource manager (e.g., SLURM, PBS/Torque, LSF, etc.)
4. If none of a hostfile, the --host command line parameter, or an
RM is present, Open MPI defaults to the number of processor cores
In all the above cases, if you want Open MPI to default to the number
of hardware threads instead of the number of processor cores, use the
--use-hwthread-cpus option.
Alternatively, you can use the --oversubscribe option to ignore the
number of available slots when deciding the number of processes to
launch.
--------------------------------------------------------------------------
How can I run mpirun from radoncjonsnow and allocate 76 cores (64 cores from
radoncjonsnow and 12 from rapdonc-phaser11)?
In the past I was successful creating a “master” node and several “slave”
nodes. Running mpirun from the master node launched successfully all the cores
from the “slave” nodes. This time I want the “master” node to utilize its cores
(64) as well.
Thank you in advance for your help.
Best,
Eric
____________________________________________________________________________________________________________________________
Eric F. Alemany
Systems Administrator for Research
EXO Extended Operations
Stanford Medicine - Technology & Digital Services
Stanford, California 94305
