openmpi-default (science/openmpi) Updated: 5 months, 2 weeks ago Add to my watchlist

Message Passing Interface (MPI) Library

Open MPI is a project combining technologies and resources from several other projects (FT-MPI, LA-MPI, LAM/MPI, and PACX-MPI) in order to build the best MPI library available. A completely new MPI-2 compliant implementation, Open MPI offers advantages for system and software vendors, application developers and computer science researchers. THIS SUBPORT WRAPS MACPORTS' DEFAULT COMPILER FOR C/C++ (AND THE FORTRAN COMPILER SELECTED BY THE VARIANT, IF ANY)

Version: 4.1.6 License: BSD GitHub
Maintainers mascguy
Categories net science parallel
Platforms darwin
  • g95 (Build using the g95 Fortran compiler)
  • gcc10 (Build using the MacPorts gcc 10 compiler)
  • gcc11 (Build using the MacPorts gcc 11 compiler)
  • gcc12 (Build using the MacPorts gcc 12 compiler)
  • gcc13 (Build using the MacPorts gcc 13 compiler)
  • gccdevel (Build using the MacPorts gcc devel compiler)
  • mpi1 (Enable legacy mpi1 compatibility)
  • universal (Build for multiple architectures)

Subport(s) (49)

"openmpi-default" depends on

lib (5)
run (2)
build (3)

Ports that depend on "openmpi-default"

Port notes

The mpicc wrapper (and friends) are installed as:
${prefix}/bin/mpicc-openmpi-mp (likewise mpicxx, ...)

To make openmpi-default's wrappers the default (what you get when you execute 'mpicc' etc.) please run:
sudo port select --set mpi openmpi-mp-fortran

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