xTC:在跨相关方法中有效处理三体相互作用
Evelin Martine Christlmaier1, Thomas Schraivogel1, Pablo López Ríos1
1Max Planck Institute for Solid State Research, Heisenbergstraße 1, 70569 Stuttgart, Germany.
The Journal of chemical physics
|July 6, 2023
概括
一种名为显式三体组件排除 (xTC) 的新方法在跨相关方法中高效地近似了三体运算符. 这种方法通过使用简单的计算技术实现了能量近化学精度.
科学领域:
- 量子化学 是一个量子化学.
- 计算化学计算化学
- 理论化学 理论化学
背景情况:
- 跨关联方法是电子结构计算的强大工具.
- 包括三体运算符在计算上是很苛刻的.
- 需要近似方法来降低计算成本.
研究的目的:
- 提出一个高效的实施,将三体运算器大致纳入跨相关方法.
- 为了测试这种新方法的准确性,与既有基准对比.
- 评估该方法的计算扩展和适用性.
主要方法:
- 开发和实施明确的三体组件排除 (xTC) 替代方案.
- 测试与HEAT基准对总,原子化和形成能量的测试.
- 使用适度的基础集和计算上简单的量子化学方法.
主要成果:
- 与HEAT相比,xTC方法可以达到接近化学准确性的结果.
- 总能量,原子化和形成能量被准确地复制.
- 三体部分的计算缩放从O(N7) 减少到O(N5).
结论:
- xTC Ansatz提供了一种有效而准确的方法,可以将三体效应纳入跨相关计算中.
- 这种方法显著降低了计算成本,使其更容易获得.
- xTC方法与各种量子化学相关联方法兼容.
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