Optimizing LAMMPS* for Intel® Xeon Phi™ Coprocessors

Optimizing LAMMPS* for Intel® Xeon Phi™ Coprocessors

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 Phi™ coprocessors,  and about the resulting performance from those optimizations.

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For more complete information about compiler optimizations, see our Optimization Notice.