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相关论文: Raising the Performance of the Tinker-HP Molecular…

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We present the extension of the Tinker-HP package (Lagard\`ere et al., Chem. Sci., 2018,9, 956-972) to the use of Graphics Processing Unit (GPU) cards to accelerate molecular dynamics simulations using polarizable many-body force fields.…

Recent trends in the HPC field have introduced new CPU architectures with improved vectorization capabilities that require optimization to achieve peak performance and thus pose challenges for performance portability. The deployment of…

分布式、并行与集群计算 · 计算机科学 2025-09-17 Gianmarco Accordi , Jens Domke , Theresa Pollinger , Davide Gadioli , Gianluca Palermo

We publish an extension of openQCD-1.6 with AVX-512 vector instructions using Intel intrinsics. Recent Intel processors support extended instruction sets with operations on 512-bit wide vectors, increasing both the capacity for floating…

高能物理 - 格点 · 物理学 2018-11-22 Ed Bennett , Mark Dawson , Michele Mesiti , Jarno Rantaharju

Modern HPC systems are increasingly relying on greater core counts and wider vector registers. Thus, applications need to be adapted to fully utilize these hardware capabilities. One class of applications that can benefit from this increase…

分布式、并行与集群计算 · 计算机科学 2023-06-16 James Vance , Zhen-Hao Xu , Nikita Tretyakov , Torsten Stuehn , Markus Rampp , Sebastian Eibl , Christoph Junghans , André Brinkmann

This study presents a comprehensive multi-level analysis of the NVIDIA Hopper GPU architecture, focusing on its performance characteristics and novel features. We benchmark Hopper's memory subsystem, highlighting improvements in the L2…

分布式、并行与集群计算 · 计算机科学 2025-09-05 Weile Luo , Ruibo Fan , Zeyu Li , Dayou Du , Hongyuan Liu , Qiang Wang , Xiaowen Chu

High Performance Computing (HPC) platforms allow scientists to model computationally intensive algorithms. HPC clusters increasingly use General-Purpose Graphics Processing Units (GPGPUs) as accelerators; FPGAs provide an attractive…

硬件体系结构 · 计算机科学 2015-04-20 Syed Waqar Nabi , Saji N. Hameed , Wim Vanderbauwhede

Molecular dynamics models materials by simulating each individual particle's trajectory. Many-body potentials lead to a more accurate trajectory simulation, and are used in materials science and computational chemistry. We present…

计算工程、金融与科学 · 计算机科学 2017-10-04 Markus Höhnerbach , Ahmed E. Ismail , Paolo Bientinesi

Accelerated computing is widely used in high-performance computing. Therefore, it is crucial to experiment and discover how to better utilize GPUGPUs latest generations on relevant applications. In this paper, we present results and share…

分布式、并行与集群计算 · 计算机科学 2024-08-13 Baodi Shan , Mauricio Araya-Polo

Accurate hardware performance models are critical to efficient code generation. They can be used by compilers to make heuristic decisions, by superoptimizers as a minimization objective, or by autotuners to find an optimal configuration for…

A current trend in HPC systems is the utilization of architectures with SIMD or vector extensions to exploit data parallelism. There are several ways to take advantage of such modern vector architectures, each with a different impact on the…

分布式、并行与集群计算 · 计算机科学 2024-11-05 Marc Blancafort , Roger Ferrer , Guillaume Houzeaux , Marta Garcia-Gasulla , Filippo Mantovani

Modern Intel CPUs reduce their frequency when executing wide vector operations (AVX2 and AVX-512 instructions), as these instructions increase power consumption. The frequency is only increased again two milliseconds after the last code…

分布式、并行与集群计算 · 计算机科学 2019-01-16 Mathias Gottschlag , Frank Bellosa

Matrix multiplication is a fundamental operation in both training of neural networks and inference. To accelerate matrix multiplication, Graphical Processing Units (GPUs) provide it implemented in hardware. Due to the increased throughput…

数学软件 · 计算机科学 2026-04-07 Faizan A. Khattak , Mantas Mikaitis

Molecular dynamics simulations, an indispensable research tool in computational chemistry and materials science, consume a significant portion of the supercomputing cycles around the world. We focus on multi-body potentials and aim at…

计算工程、金融与科学 · 计算机科学 2016-07-12 Markus Höhnerbach , Ahmed E. Ismail , Paolo Bientinesi

During the past decade, Deep Learning (DL) algorithms, programming systems and hardware have converged with the High Performance Computing (HPC) counterparts. Nevertheless, the programming methodology of DL and HPC systems is stagnant,…

分布式、并行与集群计算 · 计算机科学 2024-03-19 Evangelos Georganas , Dhiraj Kalamkar , Kirill Voronin , Abhisek Kundu , Antonio Noack , Hans Pabst , Alexander Breuer , Alexander Heinecke

The modern CPU's design, which is composed of hierarchical memory and SIMD/vectorization capability, governs the potential for algorithms to be transformed into efficient implementations. The release of the AVX-512 changed things radically,…

数学软件 · 计算机科学 2018-03-13 Berenger Bramas

Developing parallel algorithms efficiently requires careful management of concurrency across diverse hardware architectures. C++ executors provide a standardized interface that simplifies the development process, allowing developers to…

分布式、并行与集群计算 · 计算机科学 2025-10-22 Karame Mohammadiporshokooh , Steven R. Brandt , Hartmut Kaiser

Next generation High-Energy Physics (HEP) experiments are presented with significant computational challenges, both in terms of data volume and processing power. Using compute accelerators, such as GPUs, is one of the promising ways to…

Many research works have been performed on implementation of Vitrerbi decoding algorithm on GPU instead of FPGA because this platform provides considerable flexibility in addition to great performance. Recently, the recently-introduced…

分布式、并行与集群计算 · 计算机科学 2020-11-30 Alireza Mohammadidoost , Matin Hashemi

Graphics processing units (GPU) had evolved from a specialized hardware capable to render high quality graphics in games to a commodity hardware for effective processing blocks of data in a parallel schema. This evolution is particularly…

分布式、并行与集群计算 · 计算机科学 2012-03-26 Luis Cabellos

Using a realistic molecular catalyst system, we conduct scaling studies of ab initio molecular dynamics simulations using the CP2K code on both Intel Xeon CPU and NVIDIA V100 GPU architectures. We explore using process placement and…

性能 · 计算机科学 2021-09-13 Dewi Yokelson , Nikolay V. Tkachenko , Robert Robey , Ying Wai Li , Pavel A. Dub
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