Cluster Benchmarking Packages - Revision history

Deadline: added GPU tests

2016-09-01T13:59:05Z

added GPU tests

Deadline: updated intel benchmarks url

2015-10-07T21:12:51Z

updated intel benchmarks url

Deadline: removed cmbp

2015-09-23T18:43:27Z

removed cmbp

Deadline: added ADEPT

2015-09-23T18:41:53Z

added ADEPT

Deadline: added Himeno

2011-05-31T20:59:44Z

added Himeno

Deadline at 18:38, 29 August 2009

2009-08-29T18:38:23Z

Deadline: added cbench

2009-08-29T18:37:06Z

added cbench

Deadline: removed CNN spam

2009-07-17T20:48:22Z

removed CNN spam

Deadline: Cluster Benchmarks moved to Cluster Benchmarking Packages: Added Cluster Benchmark Results page

2008-12-26T16:57:36Z

Cluster Benchmarks moved to Cluster Benchmarking Packages: Added Cluster Benchmark Results page

Laytonjb at 19:03, 18 June 2007

2007-06-18T19:03:19Z

← Older revision		Revision as of 13:59, 1 September 2016
Line 41:		Line 41:
	* [http://www.scl.ameslab.gov/netpipe/ NetPIPE] - One of the best network benchmarks. It tests a range of packet sizes and measures the time (bandwidth). It can use MPI as the message sending mechanism so it allows you to also test MPI implementations.		* [http://www.scl.ameslab.gov/netpipe/ NetPIPE] - One of the best network benchmarks. It tests a range of packet sizes and measures the time (bandwidth). It can use MPI as the message sending mechanism so it allows you to also test MPI implementations.
	* [http://www.netperf.org/netperf/ Netperf] - Another good networking benchmark that is used frequently.		* [http://www.netperf.org/netperf/ Netperf] - Another good networking benchmark that is used frequently.
		+
		+	'''GPU Benchmarks/Tests'''
		+	* [https://sourceforge.net/projects/cudagpumemtest CUDA GPU memtest] is a GPU memory test utility for NVIDIA and AMD GPUs using well established patterns from memtest86/memtest86+ as well as additional stress tests. The tests are designed to find hardware and soft errors. The code is written in CUDA and OpenCL.
		+	* [https://github.com/ihaque/memtestCL MemtestCL] is a program to test the memory and logic of OpenCL-enabled GPUs, CPUs, and accelerators for errors. It is an OpenCL port of our CUDA- based tester for NVIDIA GPUs, MemtestG80.
		+	* [https://launchpad.net/clamity Calamity] - is a testing framework that allows you test how your GPU is working, by running various tests. With its plugin system it can be expanded to test for more than just the core set.
		+	* [https://github.com/Microway/gpu-burn GPU-Burn] thoroughly exercises the math units on NVIDIA GPUs. It is capable of stressing both the single-precision (32-bit) and double-precision (64-bit) math units of any GPU with CUDA support. Generally-speaking, this means any NVIDIA Tesla, Quadro or GeForce GPU released after 2010. During startup, all GPUs in the system are discovered and tests are run on each. As the tool runs, the status of each GPU is output (including number of passes, number of errors encountered, and current GPU temperatures).

@@ Line 5: / Line 5: @@
 * [http://www.clustermonkey.net//content/view/38/27/ Beowulf Perforamnce Suite (BPS)] - Example results are [http://clustermonkey.net/download/kronos/bps-logs/ here].
 * [http://www.nas.nasa.gov/Resources/Software/npb.html NASA Parallel Benchmarks] - One of the most, if not the most, widely used set of benchmarks for clusters.
-* [http://www.intel.com/cd/software/products/asmo-na/eng/cluster/clustertoolkit/219848.htm Intel MPI Benchmarks] - freely available.
+* [https://software.intel.com/en-us/articles/intel-mpi-benchmarks/ Intel MPI Benchmarks] - freely available.
 * [http://perfbase.tigris.org/ perfbase] - a set of front end tools using a PostgreSQL database as backend, which together form a system for the management and analysis of the output of tests and experiments.
 * [http://liinwww.ira.uka.de/~skampi/ SKaMPI] - a suite of tests designed to measure the performance of MPI.

@@ Line 4: / Line 4: @@
 * [http://icl.cs.utk.edu/hpcc/ HPCC Challange Benchmark] - uses seven tests to measure several different performance parameters.
 * [http://www.clustermonkey.net//content/view/38/27/ Beowulf Perforamnce Suite (BPS)] - Example results are [http://clustermonkey.net/download/kronos/bps-logs/ here].
 * [http://www.nas.nasa.gov/Resources/Software/npb.html NASA Parallel Benchmarks] - One of the most, if not the most, widely used set of benchmarks for clusters.
 * [http://www.intel.com/cd/software/products/asmo-na/eng/cluster/clustertoolkit/219848.htm Intel MPI Benchmarks] - freely available.

@@ Line 11: / Line 11: @@
 * [http://sourceforge.net/apps/trac/cbench/ Cbench] - a Perl-based scripting framework for building, running, and analyzing the output of various opensource codes
 * [http://accc.riken.jp/HPC_e/himenobmt_e.html Himeno]  Dr. Ryutaro Himeno, Director of the Advanced Center for Computing and Communication, has developedbenchmark to evaluate performance of incompressible fluid analysis code. This benchmark program takes measurements to proceed major loops in solving the Poisson's equation solution using the Jacobi iteration method. Being the code very simple and easy to compile and to execute, users can measure actual speed (in MFLOPS) immediately.
 '''File Systems I/O'''

@@ Line 10: / Line 10: @@
 * [http://liinwww.ira.uka.de/~skampi/ SKaMPI] - a suite of tests designed to measure the performance of MPI.
 * [http://sourceforge.net/apps/trac/cbench/ Cbench] - a Perl-based scripting framework for building, running, and analyzing the output of various opensource codes
 '''File Systems I/O'''
@@ Line 33: / Line 34: @@
 * [http://www.hlrs.de/people/resch/PROJECTS/PARACFD.html ParaCFD] While this is an old CFD benchmark, I think it is still useful. It contains both an OpenMP version and a MPI version.
 * [http://www.mgnet.org/mgnet-codes.html MGNet] - A collection of Multi-Grid codes that you can use for benchmarking. There are no published results, but there are some MPI codes that you can use for benchmarks.
 '''Network Benchmarks'''

@@ Line 27: / Line 27: @@
 These are codes that you can download (freely) and use for benchmarking. Some of them have benchmark results available and some don't.
-* [http://www.cnn.com CNN] The CNN benchmark (just kidding)
 * [http://www.gromacs.org/ Gromacs] - A great benchmark code. 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 and lipids that have a lot of complicated bonded interactions.\
 * [http://hmmer.janelia.org/ HMMER] HMMER is used for profiling hidden Markov models (profile HMMs) to do sensitive database searching using statistical descriptions of a sequence family's consensus. HMMER is a freely distributable implementation of profile HMM software for protein sequence analysis.

← Older revision	Revision as of 16:57, 26 December 2008
(No difference)