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Qlogic MPI

Overview

Qlogic MPI is a customized version of the standard MPICH MPI library that runs over the Pathscale/Qlogic Infinipath high-speed Infiniband network.

Setup

If this MPI is available on a system, it is the default MPI and therefore no setup is needed to use it.

Usage

There are two things to take into account in using Qlogic MPI. The first is how to compile an MPI program against it. The second is how to run the resulting executable.

To compile against Qlogic MPI you should use one of the compilation wrappers included with it. These wrappers automatically add any necessary compilation arguments to your compiler command to include the required Qlogic MPI headers and libraries. Their syntax is as follows:

    mpif77 -fc=f77_compiler -config=f77_compiler ...
    • for Fortran77 code
    mpif90 -f90=f90_compiler -config=f90_compiler ...
    • for Fortran90 code
    mpicc -cc=C_compiler -config=C_compiler ...
    • for C code

where f77_compiler, f90_compiler, and C_compiler are the names of any of the installed Fortran77, Fortran90, and C compilers respectively. The "..." is the rest of the normal compilation line, such as in:

mpif77 -fc=ifort -config=ifort foo.f -o foo

A list of available compilers can be found in the 'Compilers and Programming Tools' section of the HPC software pages. Examples of the above commands can be found in the Examples section of this page.

To run code that was compiled against the Qlogic MPI you need to use the command /usr/global/bin/mpirun in your PBS job submission script. Its syntax is:

    /usr/global/bin/mpirun executable_name

where executable_name is the name of your Qlogic MPI executable.

An example PBS script can be found in the Examples section of this page. Information on PBS scripts can be found in the Users Guide for the system intended to be used.

Examples

For a Fortran77 MPI file foo.f that is intended to be compiled with the Portland Group Fortran77 compiler to an executable called foo, the following command would be used:

mpif77 -fc=pgf77 -config=pgf77 foo.f -o foo

For a C MPI file foo.c that is intended to be compiled with the Intel C Compiler to an executable called foo, the following command would be used:

mpicc -cc=icc -config=icc foo.c -o foo

An example PBS job submission script to run one of the above foo executables over 4 nodes that have the Myrinet interconnect using 2 processors per node for a maximum of 2 hours would look like this:

#PBS -l nodes=4:ppn=2
#PBS -l walltime=2:00:00
#PBS -j oe

# change the current working directory to the directory where
# the executable file 'foo' can be found
cd /home/user/mpi

# run the executable file 'foo' using the qmpirun script
/usr/global/bin/mpirun ./foo

Further information on PBS scripts and submitting jobs can be found in Users Guide for the system that the job is intended to be run on.

Documentation

N/A


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