Upload

Loading...

Paul Crozier on using GPUs for LAMMPS

3,115

Loading...

Loading...

Transcript

The interactive transcript could not be loaded.

Loading...

Loading...

Rating is available when the video has been rented.
This feature is not available right now. Please try again later.
Uploaded 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.

Loading...

When autoplay is enabled, a suggested video will automatically play next.

Up next


to add this to Watch Later

Add to

Loading playlists...