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Classical Molecular Dynamics Simulations with LAMMPS Optimized for Knights Landing

LAMMPS is an open-source software package that simulates classical molecular dynamics. As it supports many energy models and simulation options, its versatility has made it a popular choice. It was first developed at Sandia National Laboratories to use large-scale parallel computation.
作者: WILLIAM B. (Intel) 最后更新时间: 2019/10/15 - 15:10
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Combining Linux* Message Passing and Threading in High Performance Computing

An article addressing thread and task parallelism. This article can be used to optimize framework methodology. Written by Andrew Binstock--Principal Analyst at Pacific Data Works LLC and lead author of "Practical Algorithms for Programmers."
作者: 最后更新时间: 2019/10/15 - 16:40
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Building FreeFEM++ with Intel® Software Tools for Developers

FreeFEM++ is a package that targeted for researchers who needs a powerful tool for solving partial differential equations.

作者: Dmitry S. (Intel) 最后更新时间: 2019/10/15 - 21:24