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Batch System PBSPro (Hawk): Difference between revisions
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On Naples nodes, the core id corresponds as follows to hyperthreads and sockets:<br> | On Naples nodes, the core id corresponds as follows to hyperthreads and sockets:<br> | ||
core 0 - core 31: hyperthread 0 @ socket 0<br> | core 0 - core 31: hyperthread 0 @ socket 0<br> | ||
core 32 - core 63: hyperthread 0 @ socket 1<br> | core 32 - core 63: hyperthread 0 @ socket 1<br> | ||
core 64 - core 95: hyperthread 1 @ socket 0<br> | core 64 - core 95: hyperthread 1 @ socket 0<br> | ||
core 96 - core 127: hyperthread 1 @ socket 1<br> | core 96 - core 127: hyperthread 1 @ socket 1<br> | ||
Hence, cores 64 to 128 are using the same physical resources as cores 0 to 63! Only use them if you | |||
Hence, cores 64 to 128 are using the same physical resources as cores 0 to 63! Only use them if you understand the concept of hyperthreads and ''actually'' like to use them! If you do not like to use them, start a maximum of 64 threads per node. |
Revision as of 13:32, 4 October 2019
The batch system on Hawk TDS is PBSPro 19.2.1. For general usage see the PBS User Guide (19.2.3)
At the moment the setup is basic and it works for the TDS only. More features, testing and productive like setup will be done in July.
Examples
Single node
Here is an example for a job using a single node:
The basic commands to build and run a MPI program are:
mpicc hi.hpe.c -o hi.hpe
mpirun ./hi.hpe
simple batch script
Here is a simple pbs job script:
#!/bin/bash #PBS -N Hi_Thomas #PBS -l select=16:mpiprocs=64 #PBS -l walltime=00:20:00 module load mpt mpirun ./hi.hpe
To submit the job script execute
simple batch script for Hybrid MPI/OpenMP application
To run an MPI application with 64 Processes and two OpenMP threads per process on two compute nodes, include the following in the pbs job script:
#!/bin/bash #PBS -N Hi_MPI_OpenMP #PBS -l select=2:ncpus=64:mpiprocs=32:ompthreads=2 #PBS -l walltime=00:20:00 module load mpt export OMP_NUM_THREADS=2 mpirun -np 64 omplace -nt 2 [-vv] ./hi.mpiomp
The omplace command helps with the placement of OpenMP threads within an MPI program.
In the above example, the threads in a 64-process MPI program with two threads per process are placed as follows:
- Rank 0, thread 0 on CPU 0 of compute node 1
- Rank 0, thread 1 on CPU 1 of compute node 1
- ...
- Rank 31, thread 1 on CPU 33 of compute node 1
- Rank 32, thread 0 on CPU 0 of compute node 2
- ...
- Rank 63, thread 0 on CPU 32 of compute node 2
- Rank 63, thread 1 on CPU 33 of compute node 2
The optional -vv parameter print out the placement of the processes and threads to standard output.
Warning: Due to the limited scaling of the standard output, you should not use the optional parameter -vv for medium and large jobs.
Node types
There are two types of nodes installed:
- 16 x AMD EPYC Naples (2 x 32 cores each): select with #PBS -l node_type=naples
- 1 x AMD EPYC Rome (2 x 64 cores each): select with #PBS -l node_type=rome
Core order
On Naples nodes, the core id corresponds as follows to hyperthreads and sockets:
core 0 - core 31: hyperthread 0 @ socket 0
core 32 - core 63: hyperthread 0 @ socket 1
core 64 - core 95: hyperthread 1 @ socket 0
core 96 - core 127: hyperthread 1 @ socket 1
Hence, cores 64 to 128 are using the same physical resources as cores 0 to 63! Only use them if you understand the concept of hyperthreads and actually like to use them! If you do not like to use them, start a maximum of 64 threads per node.