Difference between revisions of "GPU Benchmarks"
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| − | Instructions: | + | |
| + | Instructions for Linux: | ||
1. Download [https://wiki.scinet.utoronto.ca/wiki/images/a/aa/GROMACS_GPU_BENCH.tar.gz Gromacs GPU Benchmark] | 1. Download [https://wiki.scinet.utoronto.ca/wiki/images/a/aa/GROMACS_GPU_BENCH.tar.gz Gromacs GPU Benchmark] | ||
Revision as of 12:54, 7 April 2017
Instructions for Linux:
1. Download Gromacs GPU Benchmark
2. Tar and unzip
3. Run build script with either "OPENCL" or "CUDA"
4. ./run.sh
5. Report performance for each node type proposed.