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Open MPI

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  Analyzed 1 day 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 ... [More] Computing community in order to build the best MPI library available. Open MPI offers advantages for system and software vendors, application developers and computer science researchers. [Less]

536K lines of code

81 current contributors

2 days since last commit

30 users on Open Hub

High Activity
4.81818
   
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PETSc

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Claimed by Argonne National Laboratory Analyzed about 8 hours 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.

961K lines of code

67 current contributors

about 21 hours since last commit

24 users on Open Hub

Very High Activity
5.0
 
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GROMACS

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  Analyzed about 9 hours 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 ... [More] interactions, but but thanks to its speed, many groups also use it for research on non-biological systems, e.g. polymers. Speed is one of the key features that makes GROMACS particularly attractive. Thanks to the strong emphasis on bottom-up performance tuning: hand-tuned CPU SIMD kernels are available for most CPU architectures, CUDA-and OpenCL-based GPU acceleration together with efficient multi-threading and neutral-territory domain-decomposition with MPI SPMD parallelization is supported. [Less]

2.04M lines of code

30 current contributors

2 days since last commit

20 users on Open Hub

High Activity
5.0
 
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Ganglia

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  No analysis available

Ganglia is a scalable distributed monitoring system for high-performance computing systems such as clusters and grids. It is based on a hierarchical design targeted at federations of clusters. Ganglia is currently in use on over 500 clusters around the world and has scaled to handle clusters with 2000 nodes.

0 lines of code

0 current contributors

0 since last commit

16 users on Open Hub

Activity Not Available
4.2
   
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Mostly written in language not available
Licenses: BSD-3-Clause

MPICH

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Claimed by Argonne National Laboratory Analyzed 1 day 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 ... [More] , shared-memory systems, multicore architectures), high-speed networks and proprietary high-end computing systems and (2) to enable cutting-edge research in MPI through an easy-to-extend modular framework for other derived implementations. [Less]

497K lines of code

36 current contributors

2 days since last commit

11 users on Open Hub

High Activity
5.0
 
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simgrid

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  Analyzed about 2 hours ago

SimGrid is a scientific instrument to study the behavior of large-scale distributed systems such as Grids, Clouds, HPC or P2P systems. It can be used to evaluate heuristics, prototype applications or even assess legacy MPI applications.

229K lines of code

7 current contributors

5 days since last commit

9 users on Open Hub

High Activity
0.0
 
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PM2

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  Analyzed 1 day ago

PM2 is a low level generic runtime system which integrates multithreading management (Marcel) and a high performance multi-cluster communication library (Madeleine).

315K lines of code

4 current contributors

8 days since last commit

7 users on Open Hub

High Activity
5.0
 
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ClusterShell

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Claimed by CEA Analyzed 1 day ago

ClusterShell is a event-based python library to execute commands on local or distant cluster nodes in parallel depending on the selected engine and worker mechanisms.

20.9K lines of code

6 current contributors

3 months since last commit

7 users on Open Hub

Very Low Activity
4.6
   
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jocl

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  Analyzed about 18 hours ago

JOCL provides an easy to use Java binding for the OpenCL API. GlueGen is used to generate a low level binding directly from the official Khronos C header files. The hand written high level bindings on top of generated code provides a convenient interface and reduces verbosity to a minimum.

38.5K lines of code

1 current contributors

5 months since last commit

6 users on Open Hub

Very Low Activity
5.0
 
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Slurm Workload Manager

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  Analyzed about 15 hours ago

SLURM: A Highly Scalable Resource Manager SLURM is an open-source resource manager designed for Linux clusters of all sizes. It provides three key functions. First it allocates exclusive and/or non-exclusive access to resources (computer nodes) to users for some duration of time so they can ... [More] perform work. Second, it provides a framework for starting, executing, and monitoring work (typically a parallel job) on a set of allocated nodes. Finally, it arbitrates contention for resources by managing a queue of pending work. SLURM's design is very modular with dozens of optional plugins. In its simplest configuration, it can be installed and configured in a couple of minutes. [Less]

1.23M lines of code

57 current contributors

about 18 hours since last commit

5 users on Open Hub

Very High Activity
5.0
 
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