Project Name	Stars	Packages Using This	Most Recent Commit	Total Releases	Latest Release	Open Issues	License	Language
Mpich	491	111	3 months ago	11	April 25, 2023	217	other	C
Official MPICH Repository
Cmake_fortran_template	84		5 years ago			3	mit	CMake
A template directory structure for a Fortran project using CMake as the build system.
Mpip	63		9 months ago			19		C
A light-weight MPI profiler.
Cloverleaf	41		4 years ago				lgpl-3.0	Makefile
A hydrodynamics mini-app to solve the compressible Euler equations in 2D, using an explicit, second-order method.
Music	35		a year ago			38	gpl-3.0	C++
MUSIC, the MUltiSimulation Coordinator
Qball	27		4 years ago			15	gpl-3.0	C++
Qball (also known as qb@ll) is a first-principles molecular dynamics code that is used to compute the electronic structure of atoms, molecules, solids, and liquids within the Density Functional Theory (DFT) formalism. It is a fork of the Qbox code by Francois Gygi.
Flogging	17		3 years ago			1	mit	Fortran
A Fortran logging system with MPI support
Circustent	14		4 months ago				apache-2.0	C++
Memory system characterization benchmarks using atomic operations
Mpich2 Armel Raspberry Pi	12		12 years ago				other	C
Raspberry Pi - MPICH2 for parallel processing, including .deb build and Python installation scripts
Cloverleaf	11		8 years ago					FORTRAN
Compressible Euler equations on a Cartesian grid

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Mpich ⭐ 491

Official MPICH Repository

dependent packages 111total releases 11most recent commit 3 months ago

Cmake_fortran_template ⭐ 84

A template directory structure for a Fortran project using CMake as the build system.

most recent commit 5 years ago

Mpip ⭐ 63

A light-weight MPI profiler.

most recent commit 9 months ago

Cloverleaf ⭐ 41

A hydrodynamics mini-app to solve the compressible Euler equations in 2D, using an explicit, second-order method.

most recent commit 4 years ago

Music ⭐ 35

MUSIC, the MUltiSimulation Coordinator

most recent commit a year ago

Qball ⭐ 27

Qball (also known as qb@ll) is a first-principles molecular dynamics code that is used to compute the electronic structure of atoms, molecules, solids, and liquids within the Density Functional Theory (DFT) formalism. It is a fork of the Qbox code by Francois Gygi.

most recent commit 4 years ago

Flogging ⭐ 17

A Fortran logging system with MPI support

most recent commit 3 years ago

Circustent ⭐ 14

Memory system characterization benchmarks using atomic operations

most recent commit 4 months ago

Mpich2 Armel Raspberry Pi ⭐ 12

Raspberry Pi - MPICH2 for parallel processing, including .deb build and Python installation scripts

most recent commit 12 years ago

Cloverleaf ⭐ 11

Compressible Euler equations on a Cartesian grid

most recent commit 8 years ago

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Mpich vs Cmake_fortran_template

Mpich vs Mpich2 Armel Raspberry Pi

Mpich vs Cloverleaf

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