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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.
Authored by WILLIAM B. (Intel) Last updated on 03/21/2019 - 12:00
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Introducing DNN primitives in Intel® Math Kernel Library

Please notes: Deep Neural Network(DNN) component in MKL is deprecated since intel® MKL ​2019 and will be removed in the next intel® MKL Release.

Authored by Vadim Pirogov (Intel) Last updated on 03/21/2019 - 12:00
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Intel® MPI Benchmarks User Guide

Authored by admin Last updated on 05/16/2019 - 11:41
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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."
Authored by Last updated on 07/06/2019 - 16:22
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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.

Authored by Dmitry S. (Intel) Last updated on 07/08/2019 - 15:03