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Recipe: Building and Running MASNUM WAVE for Intel® Xeon Phi™ Processors

This article provides a recipe for how to obtain, compile, and run an optimized version of MASNUM WAVE (0.2 degree high resolution) workload on Intel® Xeon® processors and Intel® Xeon Phi™ processors.
Authored by Last updated on 06/14/2019 - 11:50
Article

Recipe: ROME1.0/SML for the Intel® Xeon Phi™ Processor 7250

This article provides a recipe for how to obtain, compile, and run ROME1.0 SML on Intel® Xeon® processors and Intel® Xeon Phi™ processors.
Authored by Yu-Ping Z. (Intel) Last updated on 06/14/2019 - 11:50
Article

Recipe: Optimized Caffe* for Deep Learning on Intel® Xeon Phi™ processor x200

The computer learning code Caffe* has been optimized for Intel® Xeon Phi™ processors. This article provides detailed instructions on how to compile and run this Caffe* optimized for Intel® architecture to obtain the best performance on Intel Xeon Phi processors.
Authored by Vamsi Sripathi (Intel) Last updated on 03/21/2019 - 12:40
Article

Recipe: Building and running NEMO* on Intel® Xeon Phi™ Processors

The NEMO* (Nucleus for European Modelling of the Ocean) numerical solutions framework encompasses models of ocean, sea ice, tracers, and biochemistry equations and their related physics.This recipe shows the performance advantages of using the Intel® Xeon Phi™ processor 7250.
Authored by Dmitry K. (Intel) Last updated on 06/14/2019 - 11:50
Article

Recipe: Building and Running MILC on Intel® Xeon® Processors and Intel® Xeon Phi™ Processors

MILC software represents a set of codes written by the MIMD Lattice Computation collaboration used to study quantum chromodynamics. This article provides instructions for code access, build and run directions for the “ks_imp_rhmc” application on Intel® Xeon® Gold and Intel® Xeon Phi™ processors for better performance on a single node.
Authored by Smahane Douyeb. (Intel) Last updated on 06/14/2019 - 11:50
Article

Recipe: LAMMPS* for Intel® Xeon Phi™ Processors

Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a classical molecular dynamics code that can be used to model atoms, or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale.This code recipe describes how to get, build, and use the LAMMPS* code for the Intel® Xeon Phi™ processor and presents some performance comparisons.
Authored by WILLIAM B. (Intel) Last updated on 06/14/2019 - 11:50
Article