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Performance analysis of an online atmospheric-chemistry global model with Paraver: Identification of scaling limitations

机译:使用Paraver的在线大气化学全局模型的性能分析:规模限制的确定

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The performance analysis of a parallel application can be a difficult task. Specially in the case that this application is an operational atmospheric-chemistry model there can be multiple performance bottlenecks caused from different fields. Although the exascale era is coming, the applications are not ready to take advantage of all the new technologies and programming models. It is needed to improve our model in order to simulate higher resolutions and scale more efficient. In this article we describe the approaches that we follow for the performance analysis of an atmospheric-chemistry global model called NMMB/BSC chemical transport model and the identification of various bottlenecks by using the Paraver tool. We present the differences between some model configurations depending on the usage of extra modules and we study eight different topics that limit the scalability of the model. These topics include categories that there is no need for code modification such as mapping, processor affinity and more in depth analysis with hardware counters and load imbalance issues. The final results show the directions that we should follow in order to improve our model.
机译:并行应用程序的性能分析可能是一项艰巨的任务。特别是在此应用程序是可操作的大气化学模型的情况下,可能会因不同领域而导致多个性能瓶颈。尽管亿万富翁时代即将到来,但应用程序尚未准备好利用所有新技术和编程模型。需要改进我们的模型,以模拟更高的分辨率并更有效地缩放。在本文中,我们描述了用于大气化学全局模型NMMB / BSC化学迁移模型的性能分析以及使用Paraver工具识别各种瓶颈的方法。我们介绍了一些模型配置之间的差异,具体取决于额外模块的使用,并且我们研究了八个不同的主题,这些主题限制了模型的可伸缩性。这些主题包括无需修改代码的类别,例如映射,处理器相似性以及更多有关硬件计数器和负载不平衡问题的深度分析。最终结果显示了改进模型应遵循的方向。

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