Programming/OpenMPI
Contents
Programming Details
MPI defines not only point-to-point communication (e.g., send and receive), it also defines other communication patterns, such as collective communication. Collective operations are where multiple processes are involved in a single communication action. Reliable broadcast, for example, is where one process has a message at the beginning of the operation, and at the end of the operation, all processes in a group have the message.
Message-passing performance and resource utilization are the king and queen of high-performance computing. Open MPI was specifically designed in such a way that it could operate at the very bleeding edge of high performance: incredibly low latencies for sending short messages, extremely high short message injection rates on supported networks, fast ramp-ups to maximum bandwidth for large messages, etc.
The Open MPI code has 3 major code modules:
- OMPI - MPI code
- ORTE - the Open Run-Time Environment
- OPAL - the Open Portable Access Layer
Program Examples
C Example
#include <mpi.h> #include <stdio.h> int main(int argc, char** argv) { int rank; int buf; MPI_Status status; MPI_Init(&argc, &argv); MPI_Comm_rank(MPI_COMM_WORLD, &rank); if(rank == 0) { buf = 777; MPI_Bcast(&buf, 1, MPI_INT, 0, MPI_COMM_WORLD); } else { MPI_Recv(&buf, 1, MPI_INT, 0, 0, MPI_COMM_WORLD, &status); printf("rank %d receiving received %d\n", rank, buf); } MPI_Finalize(); return 0; }
Fortran example
program hello include 'mpif.h' integer rank, size, ierror, tag, status(MPI_STATUS_SIZE) call MPI_INIT(ierror) call MPI_COMM_SIZE(MPI_COMM_WORLD, size, ierror) call MPI_COMM_RANK(MPI_COMM_WORLD, rank, ierror) print*, 'node', rank, ': Hello world' call MPI_FINALIZE(ierror) end
Python example
#!/usr/bin/env python from mpi4py import MPI comm = MPI.COMM_WORLD rank = comm.Get_rank() if rank == 0: data = {'key1' : [7, 2.72, 2+3j], 'key2' : ( 'abc', 'xyz')} else: data = None data = comm.bcast(data, root=0) if rank != 0: print ("data is %s and %d" % (data,rank)) else: print ("I am master\n")
Modules Available
The following modules are available for OpenMPI:
- module add gcc/4.9.3 (GNU compiler)
- module add intel/compiler/64/2016.2.181 (Intel compiler)
- module add openmpi/gcc/1.10.2
- module add openmpi/gcc/1.10.5
- module add openmpi/intel/1.10.2
- module add openmpi/intel/1.8.8
- module add openmpi/intel/2.0.1
Compilation
C
[username@login01 ~]$ module add gcc/4.9.3 [username@login01 ~]$ gcc -o testMPI testMPI.c
Fortran
[username@login01 ~]$ module add gcc/4.9.3 [username@login01 ~]$ gfortran -o testMPI testMPI.f03
Usage Examples
Batch Submission
#!/bin/bash #SBATCH -J MPI-testXX #SBATCH -N 10 #SBATCH --ntasks-per-node 28 #SBATCH -o %N.%j.%a.out #SBATCH -e %N.%j.%a.err #SBATCH -p compute #SBATCH --exclusive echo $SLURM_JOB_NODELIST module purge module add gcc/4.9.3 module add openmpi/gcc/1.10.2 export I_MPI_DEBUG=5 export I_MPI_FABRICS=shm:tmi export I_MPI_FALLBACK=no mpirun -mca pml cm -mca mtl psm2 /home/user/CODE_SAMPLES/OPENMPI/scatteravg 100
[username@login01 ~]$ sbatch MPI-demo.job Submitted batch job 289523
Further Information
- OpenMPI (Wiki)
- https://en.wikipedia.org/wiki/Open_MPI
- https://www.open-mpi.org/
- C Programming
- C++ Programming
- Fortran Programming
- Python Programming