面向分布式内存科学计算的语言间并行脚本

J. Wozniak, Timothy G. Armstrong, K. Maheshwari, D. Katz, M. Wilde, Ian T Foster
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引用次数: 13

摘要

脚本语言(如Python和R)已被广泛采用为科学软件生产开发的工具,因为这些语言和可用库的功能和表现力。然而,在大规模并行计算机系统(如IBM Blue Gene/Q或Cray XE6)上部署脚本化应用程序是一个挑战,因为存在操作系统限制、互操作性挑战、由于脚本化方法中常见的小文件系统访问而导致的并行文件系统开销以及其他问题。我们在这里提出了一种解决这些问题的新方法,其中使用Swift脚本系统将用Python、R和Tcl编写的高级脚本与用C、c++和Fortran开发的本地代码集成在一起,通过将Swift链接到脚本解释器的库接口。在这种方法中,Swift处理分布式内存进程之间的数据管理、移动和封送,而不需要用户直接操作底层通信库(如MPI)。我们提出了一种使用分层编程模型在大型超级计算机上有效启动脚本应用程序的技术。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Toward Interlanguage Parallel Scripting for Distributed-Memory Scientific Computing
Scripting languages such as Python and R have been widely adopted as tools for the productive development of scientific software because of the power and expressiveness of the languages and available libraries. However, deploying scripted applications on large-scale parallel computer systems such as the IBM Blue Gene/Q or Cray XE6 is a challenge because of issues including operating system limitations, interoperability challenges, parallel filesystem overheads due to the small file system accesses common in scripted approaches, and other issues. We present here a new approach to these problems in which the Swift scripting system is used to integrate high-level scripts written in Python, R, and Tcl, with native code developed in C, C++, and Fortran, by linking Swift to the library interfaces to the script interpreters. In this approach, Swift handles data management, movement, and marshaling among distributed-memory processes without direct user manipulation of low-level communication libraries such as MPI. We present a technique to efficiently launch scripted applications on large-scale supercomputers using a hierarchical programming model.
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