Paul Crozier on using GPUs for LAMMPS

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Uploaded by on Nov 25, 2009

Paul is a senior member of the technical staff at Sandia National Labs,. In this video he talks about the advantages of using GPUs to accelerate LAMMPS up to 100X compared to a CPU. LAMMPS is a molecular dynamics package that simulates proteins or material simulations such as metals.

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Science & Technology

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