Co-Scheduling Parallel Electronic Structure Calculations in SMP Cluster Environments

Nurzhan Ustemirov, M. Sosonkina
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引用次数: 2

Abstract

The general atomic and molecular electronic structure system (GAMESS) is a program for ab initio molecular quantum chemistry calculations. This work presents a modification to the integration model of network information conveyer and application notification (NICAN) into GAMESS for the concurrent execution of sequential GAMESS jobs. In the work presented here, NICAN acts as an application-level co-scheduler in distributed SMP environments. The primary goal of such a co-scheduler is to increase throughput of parallel GAMESS calculations
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SMP集群环境下协同调度并行电子结构计算
通用原子和分子电子结构系统(GAMESS)是一个从头计算分子量子化学的程序。本文提出了一种改进的网络信息传输和应用通知(NICAN)集成模型到GAMESS中,以并发执行顺序GAMESS作业。在本文介绍的工作中,NICAN在分布式SMP环境中充当应用程序级协同调度器。这种协同调度器的主要目标是提高并行博弈计算的吞吐量
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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