OpenMPI

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The OpenMPI library is an open source implementation for the MPI protocol.

Compiling with OpenMPI

Before compiling load the actual module of OpenMPI, e.g.

module load openmpi/1.6.2/gcc/64/4.7.1

The compilation can be done by following wrappers of OpenMPI:

Name Description
mpicc C compiler
mpic++, mpiCC or mpicxx C++ compiler
mpif77 Fortran 77 compiler
mpif90 Fortran 90 compiler

These programs are only wrappers which means that the scripts sets additional flags for OpenMPI (e.g. include path, flags for linking OpenMPI libraries, ...) use other compilers (e.g. GNU compiler, Intel Compiler). The compilers can be choosen by setting environment variables, e.g.

 export OMPI_CC=icc

for using the Intel C compiler. Below there is a list of all environment variables for setting the compiler.

Environment variable Description
OMPI_CC Set the C compiler
OMPI_CXX Sets the C++ compiler
OMPI_F77 Sets the Fortran 77 compiler
OMPI_FC Sets the Fortran 90 compiler


Run parallel programs

External links