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Optimization of Classical Molecular Dynamics

CoMD is an open-source classical molecular dynamics code. One of its prime application areas is materials modeling.

Criado por Andrey Vladimirov Última atualização em 12/12/2018 - 18:00
Article

Books - High Performance Parallelism Pearls

A look into the contents of the two "Pearls" books, edited by James Reinders and Jim Jeffers. These books contain a collection of examples of code modernization.
Criado por Mike P. (Intel) Última atualização em 30/09/2019 - 17:30
Article

Parallel Programming Books

Use these parallel programming resources and books with your Intel® Xeon® processor and Intel® Xeon Phi™ processor family
Criado por Mike P. (Intel) Última atualização em 30/09/2019 - 17:28
Article

著作 - High Performance Parallelism Pearls

A look into the contents of the two "Pearls" books, edited by James Reinders and Jim Jeffers. These books contain a collection of examples of code modernization.
Criado por Mike P. (Intel) Última atualização em 30/09/2019 - 17:28
Article

Free access to Intel® Compilers, Performance libraries, Analysis tools and more...

Intel® Parallel Studio XE is a very popular product from Intel that includes the Intel® Compilers, Intel® Performance Libraries, tools for analysis, debugging and tuning, tools for MPI and the Intel® MPI Library. Did you know that some of these are available for free? Here is a guide to “what is available free” from the Intel Parallel Studio XE suites.
Criado por administrar Última atualização em 30/09/2019 - 17:28
Article

基于英特尔® 架构加速金融应用

下载 PDF

Criado por George Raskulinec (Intel) Última atualização em 03/10/2019 - 08:00
Article

面向使用 PME 工作负载的对称英特尔® MPI 的 GROMACS 方案

目标

该文件包(脚本及其说明)提供了针对对称英特尔运行的构建和运行环境。 该文件实际上是自述 (README) 文件包。 对称指采用至强™ 可执行文件和至强融核™ 可执行文件,两者通过英特尔 MPI 同时运行以传输 MPI 消息和集体数据。

Criado por Heinrich Bockhorst (Intel) Última atualização em 03/10/2019 - 08:11
Article

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 15/10/2019 - 15:10
Article

Analyzing GTC-P APEX code using Intel® Advisor on an Intel® Xeon Phi™ processor

Introduction
Criado por Munara T. (Intel) Última atualização em 15/10/2019 - 15:30
Article

Process and Thread Affinity for Intel® Xeon Phi™ Processors

The Intel® MPI Library and OpenMP* runtime libraries can create affinities between processes or threads, and hardware resources. This affinity keeps an MPI process or OpenMP thread from migrating to a different hardware resource, which can have a dramatic effect on the execution speed of a program.
Criado por Gregg S. (Intel) Última atualização em 15/10/2019 - 15:30