Difference between revisions of "GPU Benchmarks"
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Instructions for running the Gromacs GPU Benchmark Single Node test case on Linux: | Instructions for running the Gromacs GPU Benchmark Single Node test case on Linux: | ||
Latest revision as of 19:23, 31 August 2018
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WARNING: SciNet is in the process of replacing this wiki with a new documentation site. For current information, please go to https://docs.scinet.utoronto.ca |
Instructions for running the Gromacs GPU Benchmark Single Node test case on Linux:
1. Download Gromacs GPU Benchmark
2. Tar and unzip
3. Run "build.sh" script with either "OPENCL" or "CUDA"
4. Run benchmark script run.sh
5. Report performance of ns/day on a single node.