OpenCL* Device Fission for CPU Performance

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Criado por Última atualização em 31/05/2019 - 14:10

Using the Intel® SDK for OpenCL™ Applications XE 2013 with the Intel® Xeon Phi™ Coprocessor

Chapter 1 – Introduction


Criado por Sumedh N. (Intel) Última atualização em 06/07/2019 - 16:30

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.
Criado por WILLIAM B. (Intel) Última atualização em 21/03/2019 - 12:00