Webinar - Optimization of LAMMPS for Intel Xeon Phi

October 29, 2014  2:00pm – 3:00pm

LAMMPS is a large scale atomic/molecular massively parallel simulator distributed by Sandia National Laboratories. This package is used in a variety of areas in Life Sciences research and development (and anything else concerned with molecular dynamics).

Come learn what Intel specifically did to optimize LAMMPS to take advantage of Intel® Xeon® and Intel® Xeon® coprocessors, and about the resulting performance from those optimizations.

Originally posted: October 8, 2014  4:06pm