辅助基数集的自动生成以球形表示方式使用Cholesky分解
Lars Hellmann1, Johannes Neugebauer1
1Theoretische Organische Chemie, Organisch-Chemisches Institut and Center for Multiscale Theory and Computation, Universität Münster, Corrensstraße 36, 48149 Münster, Germany.
The journal of physical chemistry. A
|October 6, 2023
概括
本研究通过使用辅助基础集的显式球体波产物来完善密度拟合方法. 引入了四种近似,以实现使用标准量子化学库进行计算,提高电子结构计算的准确性.
科学领域:
- 计算化学是一种计算化学.
- 量子化学是一种量子化学.
- 理论化学是一种理论化学.
背景情况:
- 密度拟合技术经常使用从基础函数产品中衍生出的辅助基础集.
- 之前的工作引入了辅助基础集的球形表示,通过查莱斯基分解去除了线性依赖.
研究的目的:
- 为了扩展辅助基础集的球形表示方法.
- 为用标准积分库无法直接计算的项开发近似值.
主要方法:
- 使用两个球体波的乘积的明确方程.
- 介绍特定项的四个近似值,可用标准高斯式轨道计算.
- 在近似合集群双重 (aCD) 和范围分离混合函数的背景下评估准确性.
主要成果:
- 拟议的近似允许在辅助基础集构造中计算以前无法访问的项.
- 对电子排斥积分矩阵重建和单点能量的准确性进行了评估.
- 这些方法在最佳调的区间隔离混合功能框架内进行了测试.
结论:
- 开发的近似方法提供了一个可行的途径,可以使用球形表示来扩展密度拟合技术.
- 这些方法通过使用标准计算工具来提高先进的电子结构计算的适用性.
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