| pmodels/mpich |
491 |
|
0 |
111 |
about 2 years ago |
11 |
April 25, 2023 |
217 |
other |
C |
| Official MPICH Repository |
| SethMMorton/cmake_fortran_template |
84 |
|
0 |
0 |
over 6 years ago |
0 |
|
3 |
mit |
CMake |
| A template directory structure for a Fortran project using CMake as the build system. |
| LLNL/mpiP |
63 |
|
0 |
0 |
almost 3 years ago |
0 |
|
19 |
|
C |
| A light-weight MPI profiler. |
| UK-MAC/CloverLeaf |
41 |
|
0 |
0 |
almost 6 years ago |
0 |
|
0 |
lgpl-3.0 |
Makefile |
| A hydrodynamics mini-app to solve the compressible Euler equations in 2D, using an explicit, second-order method. |
| INCF/MUSIC |
35 |
|
0 |
0 |
about 3 years ago |
0 |
|
38 |
gpl-3.0 |
C++ |
| MUSIC, the MUltiSimulation Coordinator |
| LLNL/qball |
27 |
|
0 |
0 |
almost 6 years ago |
0 |
|
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. |
| DaanVanVugt/flogging |
17 |
|
0 |
0 |
about 5 years ago |
0 |
|
1 |
mit |
Fortran |
| A Fortran logging system with MPI support |
| tactcomplabs/circustent |
14 |
|
0 |
0 |
over 2 years ago |
0 |
|
0 |
apache-2.0 |
C++ |
| Memory system characterization benchmarks using atomic operations |
| philleonard/MPICH2-Armel-Raspberry-Pi |
12 |
|
0 |
0 |
over 13 years ago |
0 |
|
0 |
other |
C |
| Raspberry Pi - MPICH2 for parallel processing, including .deb build and Python installation scripts |
| Mantevo/CloverLeaf |
11 |
|
0 |
0 |
over 9 years ago |
0 |
|
0 |
|
FORTRAN |
| Compressible Euler equations on a Cartesian grid |
