Parallel Discrete Complex Image Method for Barnes-Hut Accelerated Capacitance Extraction in Multilayered Substrates

K. Butt, I. Jeffrey, Feng Ling, V. Okhmatovski
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引用次数: 5

Abstract

From the results of the previous section it is apparent that kernel evaluations by means of interpolation from a pre-existing database is much more time-efficient for computing both the near-interactions and the matrix-vector product. In fact, the Best-MEM method provides completely unacceptable computational time and should not even be considered as an option unless the computational environment possesses severe memory limitations. On the other hand, for large, multiscale geometries involving millions of unknowns, it may not be possible to store the entire kernel database. In these cases, it is our recommendation to select po(p) larger than the radius of near interactions. In this way, the near-matrix-fill time will remain unchanged and both memory levels and MVP times will be acceptable. Obviously, for distributed systems with significant amounts of memory, computational time will benefit if as much of the database is stored as memory permits.
多层衬底中Barnes-Hut加速电容提取的并行离散复像方法
从上一节的结果可以明显看出,对于计算近相互作用和矩阵-向量积而言,通过预先存在的数据库进行插值的核计算要省时得多。事实上,Best-MEM方法提供了完全不可接受的计算时间,除非计算环境具有严重的内存限制,否则甚至不应该将其视为一种选项。另一方面,对于涉及数百万未知数的大型多尺度几何,可能不可能存储整个内核数据库。在这些情况下,我们建议选择po(p)大于近相互作用半径。通过这种方式,接近矩阵填充时间将保持不变,并且内存级别和MVP时间都是可以接受的。显然,对于具有大量内存的分布式系统,如果在内存允许的情况下存储尽可能多的数据库,则计算时间将会受益。
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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