A new webinar has been scheduled. Details below:
Optimizing LAMMPS* for Intel® Xeon Phi™ Coprocessors
Wednesday, October 29, 2014 11:00 AM - 12:00 PM PDT
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.
Sign up here! >> https://www1.gotomeeting.com/register/530570520