HON’s Wiki # Open MPI

Home / High-Performance Computing (HPC)

Contents

• Resources
• Setup
  • Linux
  • Notes
• Build
• Run
  • Slurm
• Miscellanea

A Message Passing Interface (MPI) implementation for C, Fortran, Java, etc.

Resources

• Frequently Asked Questions (OpenMPI)

Setup

Linux

Ubuntu (APT):

1. (Prerequisite) Install buid tools: apt install build-essetial
2. Install OpenMPI binaries, docs and libs: apt install openmpi-bin openmpi-doc libopenmpi-dev

Notes

• For optimal interconnect performance, use an RDMA interconnect like InfiniBand.

Build

• Compile and link with mpicc (C) or mpic++ (C++), which will include OpenMPI options and libs.
• (Optional) Setup IDE to include MPI libs:
  • VS Code: Set {"C_Cpp.default.includePath": ["${myDefaultIncludePath}","/usr/lib/x86_64-linux-gnu/openmpi/include/"]} in your project settings (.vscode/settings.json or ~/.config/Code/User/settings.json).

Run

• Run: mpirun [opts] <app> [app_opts]
• Set number of processes to use: -n <n>
• Allow more processes than physical cores: --oversubscribe
• Allow running as root (discouraged): --allow-run-as-root
• Specify which network type or subnet to use:
  • Specify/include IP subnet (TCP): --mca btl_tcp_if_<include|exclude> <subnet|device>,...
  • Disable TCP: --mca btl ^tcp
  • Specify BTLs exactly: --mca btl self,vader,tcp
  • Something (TODO): --mca pml ob1

Slurm

This applies to cluster using the Slurm workload manager.

• srun may be used instead of mpirun to let Slurm run the tasks directly through the PMI2/PMIx APIs.
  • Unlike mpirun, this defaults to 1 process per node.
  • Specify --mpi={pmi2|pmix} to explicitly use PMI2 or PMIx.

Miscellanea

• Run mpicc --show or mpic++ --show show to see the underlying GCC command line including required MPI arguments.
• PMI_SIZE and PMI_RANK for PMI2, or PMIX_RANK for PMIx (no PMIX_SIZE), may be used to get the MPI works size and rank.

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