LAMMPS

LAMMPS is an open source classical molecular dynamics program distributed by Sandia National Laboratories, designed for massively parallel systems.

How to Run LAMMPS on Phi Nodes

This document describes how to run LAMMPS on Phi nodes.

This document is designed for advanced users of LAMMPS and discusses how to achieve better performance when running LAMMPS.

This document reports the LAMMPS performance on Phi nodes.

last modified Apr 06, 2015 12:16 PM