Maximum performance computing for exascale applications

O. Mencer
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引用次数: 6

Abstract

Summary form only given. Ever since Fermi, Pasta and Ulam conducted the first fundamentally important numerical experiments in 1953, science has been driven by the progress of available computational capability. In particular, computational quantum chemistry and computational quantum physics depend on ever increasing amounts of computation. However, due to power density limitations at the chip we have seen the end of single CPU performance scaling. Now the challenge is to improve compute performance through some form of parallel processing without incurring power limits at the system level. One way to deal with the system “power wall” question is to ask “what is the maximum amount of computation that can be achieved within a certain power budget”. We argue that such Maximum Performance Computing needs to focus on end-to-end execution time of complete scientific applications and needs to include a multi-disciplinary approach, bringing together scientists and engineers to optimize the whole process from mathematics and algorithms all the way down to arithmetic and number representation. We have done a number of such multidisciplinary studies with our customers (Chevron, Schlumberger, and JP Morgan). Our current results with Maxeler Dataflow Engines for production PDE solver applications in Earth Sciences and Finance show an improvement of 20-40x in Speed and/or Watts per application run.
为百亿亿级应用程序提供最高性能计算
只提供摘要形式。自从1953年费米、意大利面和乌拉姆进行了第一次具有根本意义的数值实验以来,科学一直受到可用计算能力进步的推动。特别是,计算量子化学和计算量子物理依赖于不断增加的计算量。然而,由于芯片的功率密度限制,我们已经看到了单个CPU性能扩展的终结。现在的挑战是通过某种形式的并行处理来提高计算性能,而不引起系统级的功率限制。处理系统“功率墙”问题的一种方法是问“在一定的功率预算内可以实现的最大计算量是多少”。我们认为,这种最大性能计算需要关注完整科学应用的端到端执行时间,需要包括多学科方法,将科学家和工程师聚集在一起,从数学和算法一直到算术和数字表示来优化整个过程。我们已经与我们的客户(雪佛龙、斯伦贝谢和摩根大通)进行了许多这样的多学科研究。我们目前使用Maxeler数据流引擎在地球科学和金融领域的生产PDE求解器应用程序上的结果表明,每次应用程序运行的速度和/或功率提高了20-40倍。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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