增量振动组态相互作用理论(iVCI)中体定义的比较。

Benjamin Schröder, G. Rauhut
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引用次数: 1

摘要

在增量振动组态相互作用理论(iVCI)中,振动态能量是通过多体展开来确定的,即,它是增加阶数的项的和,这允许一个尴尬的并行计算。这种扩展的收敛性在很大程度上取决于底层体的定义,底层体本质上是将相关空间分解成碎片。这里考虑的不同定义包括基于模式的体、基于激励水平的体和基于能量的体。对收敛行为的分析表明,在这些定义中考虑共振是强制性的,并导致收敛性的实质性改进,即,展开式可以在较低阶处截断。为了研究这些iVCI实现在准确性和中央处理单元时间方面的总体性能,对一小组分子(即烯酮、乙烯和二硼烷)的不同体定义进行了基准计算和系统比较。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Comparison of body definitions for incremental vibrational configuration interaction theory (iVCI).
Within incremental vibrational configuration interaction theory (iVCI), the vibrational state energy is determined by means of a many-body expansion, i.e., it is a sum of terms of increasing order, which allow for an embarrassingly parallel evaluation. The convergence of this expansion depends strongly on the definition of the underlying bodies, which essentially decompose the correlation space into fragments. The different definitions considered here comprise mode-based bodies, excitation level-based bodies, and energy-based bodies. An analysis of the convergence behavior revealed that accounting for resonances within these definitions is mandatory and leads to a substantial improvement of the convergence, that is, the expansions can be truncated at lower orders. Benchmark calculations and systematic comparisons of the different body definitions for a small set of molecules, i.e., ketene, ethene, and diborane, have been conducted to study the overall performance of these iVCI implementations with respect to accuracy and central processing unit time.
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