在优化和动态过程中猜测或不猜测激发状态幅度
D Vale Cofer-Shabica1, Vishikh Athavale1, Joseph E Subotnik1
1Chemistry, University of Pennsylvania, 231S. 34 Street, Cret Wing 141D, Philadelphia, Pennsylvania 19104-6243, USA.
对于激发状态计算的强大的初始猜测显著减少了计算时间. 这种方法,使用从一个几何图形到另一个几何图形的信息,可以将代时间减少50%以上,墙壁时间减少30%.
科学领域:
- 计算化学的计算化学
- 量子化学 是一个量子化学.
- 理论化学 理论化学
背景情况:
- 激发状态计算对于理解分子性质至关重要.
- 配置交互单元 (CIS) 和塔姆-丹科夫近似 (TDA) 是激发状态的常见方法.
- 这些计算可能是计算密集的,需要许多代.
研究的目的:
- 在CIS/TDA计算中开发更好的振幅和z向量的初始猜测.
- 为了减少代的数量和计算时间的兴奋状态几何优化.
主要方法:
- 利用从先前计算的几何信息来生成一个新的几何的初始猜测.
- 在配置交互单项 (CIS) 和塔姆-丹科夫近似 (TDA) 计算中实施这些强大的初步猜测.
主要成果:
- 激发状态计算的代总数的持续减少,通常超过50%.
- 潜在的减少总墙壁时间产生激发状态优化结构高达30%.
结论:
- 拟议的方法为激发状态计算提供了显著的计算加速度.
- 实践化学家可以实现更快的激发状态优化结构,而不会影响准确性.
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