GPU Benchmarks
Jump to navigation
Jump to search
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.