首页> 外文期刊>Journal of Neuroscience Methods >Parallel calculation of multi-electrode array correlation networks.
【24h】

Parallel calculation of multi-electrode array correlation networks.

机译:多电极阵列相关网络的并行计算。

获取原文
获取原文并翻译 | 示例
           

摘要

When calculating correlation networks from multi-electrode array (MEA) data, one works with extensive computations. Unfortunately, as the MEAs grow bigger, the time needed for the computation grows even more: calculating pair-wise correlations for current 60 channel systems can take hours on normal commodity computers whereas for future 1000 channel systems it would take almost 280 times as long, given that the number of pairs increases with the square of the number of channels. Even taking into account the increase of speed in processors, soon it can be unfeasible to compute correlations in a single computer. Parallel computing is a way to sustain reasonable calculation times in the future. We provide a general tool for rapid computation of correlation networks which was tested for: (a) a single computer cluster with 16 cores, (b) the Newcastle Condor System utilizing idle processors of university computers and (c) the inter-cluster, with 192 cores. Our reusable tool provides a simple interface for neuroscientists, automating data partition and job submission, and also allowing coding in any programming language. It is also sufficiently flexible to be used in other high-performance computing environments.
机译:从多电极阵列(MEA)数据计算相关网络时,需要进行大量的计算。不幸的是,随着MEA越来越大,计算所需的时间甚至更多:在普通商用计算机上计算当前60个通道系统的成对相关可能要花费数小时,而对于将来的1000个通道系统,这将花费近280倍的时间,给定对数随通道数的平方增加。即使考虑到处理器速度的提高,很快也无法在一台计算机上计算相关性。并行计算是将来维持合理计算时间的一种方式。我们提供了一种用于快速计算相关网络的通用工具,该工具经过以下测试:(a)具有16个核心的单个计算机集群;(b)利用大学计算机的空闲处理器的纽卡斯尔Condor系统;以及(c)集群间192个核心。我们可重复使用的工具为神经科学家提供了一个简单的界面,可以自动进行数据分区和作业提交,还可以使用任何编程语言进行编码。它也足够灵活,可用于其他高性能计算环境。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号