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Open MPI
Analyzed 2 months ago
The Open MPI Project is an open source Message Passing Interface implementation that is developed and maintained by a consortium of academic, research, and industry partners. Open MPI is therefore able to combine the expertise, technologies, and resources from all across the High Performance
Licenses:
bsd
PETSc
Claimed by Argonne National Laboratory Analyzed 2 months ago
PETSc, pronounced PET-see (the S is silent), is a suite of data structures and routines for the scalable (parallel) solution of scientific applications modeled by partial differential equations. It employs the MPI standard for parallelism.
Licenses:
bsd_2clau...
GROMACS
Analyzed 2 months ago
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
It is primarily designed for biochemical molecules like proteins, lipids and nucleic acids that have a lot of complicated bonded
Licenses:
lgpl21
MPICH
M
Claimed by Argonne National Laboratory Analyzed 2 months ago
MPICH is a high-performance and widely portable implementation of the Message Passing Interface (MPI) standard. The goals of MPICH are: (1) to provide an MPI implementation that efficiently supports different computation and communication platforms including commodity clusters (desktop systems
Licenses:
BSD-3-Clause
pencil-code
Analyzed 2 months ago
The Pencil Code is primarily designed to deal with weakly compressible turbulent flows, which is why we use high-order first and second derivatives. To achieve good parallelization, we use explicit (as opposed to compact) finite differences. Typical scientific targets include driven MHD turbulence
Licenses:
gpl3_or_l...
The ns-3 network simulator
Analyzed 2 months ago
ns-3 is a discrete-event network simulator for Internet systems, targeted primarily for research and educational use. ns-3 is free software, licensed under the GNU GPLv2 license, and is publicly available for research, development, and use.
ns-3 is intended as an eventual replacement for the
PM2
Analyzed 2 months ago
PM2 is a low level generic runtime system which integrates multithreading management (Marcel) and a high performance multi-cluster communication library (Madeleine).
LAMMPS
L
Analyzed over 1 year ago
LAMMPS is a classical molecular dynamics simulator designed for parallel machines. It can model atomic, polymeric, biological, metallic, or granular systems using a variety of force fields and boundary conditions and can be easily modified and extend
Licenses:
No declared licenses
petsc4py
Analyzed 2 months ago
PETSc is a suite of data structures and routines for the scalable (parallel) solution of scientific applications modeled by partial differential equations. It employs the MPI standard for all message-passing communication.
petsc4py are Python bindings for PETSc, the Portable, Extensible Toolkit
ESPResSo++
Claimed by Max Planck Institute for Po... Analyzed 2 months ago
ESPResSo++ is a highy versatile, parallelized, scientific simulation software for coarse-grained simulations of atomic and molecular systems.
ESPResSo++ is the descendant of the ESPResSo simulation software. It is implemented in C++ and controlled via Python.