西安量子2:一个开源的C工具箱用于量子建模和电子结构开发
Teepanis Chachiyo1, Hathaithip Chachiyo2
1Department of Physics, Faculty of Science, Naresuan University, Phitsanulok 65000, Thailand.
The Journal of chemical physics
|February 3, 2026
概括
Siam Quantum 2是一个开源的计算化学软件,用于电子结构计算. 这个下一代程序通过可扩展的架构和详细的文档来增强量子建模能力,用于研究和教育.
科学领域:
- 计算化学计算化学
- 量子力学就是量子力学.
- 材料科学 材料科学 材料科学
背景情况:
- 西安量子 (Siam Quantum) 是一个自2012年以来在泰国开发的开源C程序.
- 原来是为Hartree-Fock电子结构计算而设计的.
- 演变为用于量子化学研究和教育的模块化工具箱.
研究的目的:
- 介绍Siam Quantum 2,这是下一代的软件.
- 描述其可扩展的C语言架构,用于方法开发,可读性和性能.
- 促进量子建模和电子结构研究.
主要方法:
- 密度函数理论 (DFT) 是一种密度函数理论.
- 第二阶梅勒-普莱塞特扰动理论 (MP2)
- 分析能量梯度的分析能量梯度.
- 分子几何优化优化分子几何学
- 量子分子动力学 量子分子动力学
- 最低能量的交叉点搜索点搜索
主要成果:
- 一个可扩展的 C 架构,用于增强方法开发.
- 人类可读的 Markdown 文档与 LaTeX 式方程.
- 在多CPU环境中提高性能.
- 扩大了量子建模能力.
结论:
- 西安量子2为量子化学研究和教育提供了一个强大的平台.
- 该软件有助于架构理论和源代码之间的桥梁.
- 在各种量子建模和电子结构研究中展示了实用性.
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