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Tutorial: OpenCL* - Introduction for HPC Programmers

To the Intel® SDK for OpenCL* Applications main page

Authored by Last updated on 05/31/2019 - 14:10
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Programming for Multicore and Many-core Products including Intel® Xeon® processors and Intel® Xeon Phi™ X100 Product Family coprocessors

The programming models in use today, used for multicore processors every day, are available for many-core coprocessors as well. Therefore, explaining how to program both Intel Xeon processors and Intel Xeon Phi coprocessor is best done by explaining the options for parallel programming. This paper provides the foundation for understanding how multicore processors and many-core coprocessors are...
Authored by James R. (Blackbelt) Last updated on 06/14/2019 - 12:10
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OpenCL* Design and Programming Guide for the Intel® Xeon Phi™ Coprocessor

About this document
Authored by admin Last updated on 07/06/2019 - 16:30
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Workshop: Optimizing OpenCL applications for Intel® Xeon Phi™ Coprocessor

The Intel® Xeon Phi™ Coprocessor is designed for highly parallel, high performance demanding applications.

Authored by Arik Narkis (Intel) Last updated on 07/06/2019 - 16:30
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Using the Intel® SDK for OpenCL™ Applications XE 2013 with the Intel® Xeon Phi™ Coprocessor

Chapter 1 – Introduction

 

Authored by Sumedh N. (Intel) Last updated on 07/06/2019 - 16:30
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Using Basic Capabilities of Multi-Device Systems with OpenCL™

Download for Windows*

Authored by Last updated on 05/31/2019 - 14:10
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Monte Carlo Method for Stock Options Pricing Sample

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Authored by Last updated on 05/31/2019 - 14:40
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Working with Intel® Code Builder for OpenCL™ API on Systems Equipped with Intel® Xeon Phi™ x100 Coprocessor

Due to the recent restructuring in OpenCL™ Technology, the Intel® Code Builder for OpenCL™ replaces the Intel® SDK for OpenCL™ Applications.

Authored by Nguyen, Loc Q (Intel) Last updated on 07/06/2019 - 17:10
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Using Intel® Media Server Studio with OpenCL* Framework

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Contents About the Sample

Authored by Last updated on 07/06/2019 - 16:40
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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