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.