自动生成带有共享指数的均温辅助基数集,用于密度适配
Manuel Díaz-Tinoco1, Roberto Flores-Moreno2, Bernardo A Zúñiga-Gutiérrez2
1Departamento de Química, CINVESTAV, Avenida Instituto Politécnico Nacional 2508 A.P. 14-740, Mexico, Distrito Federal 07000, Mexico.
一个新的算法产生了用于密度拟合 (DF) 计算的辅助基础集,实现了高精度的库伦和福克交换能量. 这些GEN-Xn集在量子化学模拟中提高了计算效率.
科学领域:
- 计算化学计算化学
- 量子化学 是一个量子化学.
- 材料科学 材料科学 材料科学
背景情况:
- 密度合适 (DF) 对于加速电子结构计算至关重要.
- 准确的辅助基础集对于可靠的DF结果至关重要.
- 现有的生成辅助基数组的方法可能是繁的.
研究的目的:
- 开发一种用于自动生成辅助基础集的新算法.
- 为了创建高效和准确的辅助基础集密度合适.
- 为了评估生成的基础集的性能,跨越各种元素和分子.
主要方法:
- 一个算法生成恒温原始的赫尔密特高斯辅助基数集 (GEN-X2,GEN-X3,GEN-X4).
- 基础集跨越了每个元素的轨道基础集的产物空间.
- 用DZVP,6-31G**和def2-TZVPP轨道基础集测试精度,用于元素H-Kr.
主要成果:
- 在所有测试系统中,实现的密度安装误差低于1kcal/mol.
- 对于DF PBE来说,GEN-X2足够,而对于DF Hartree-Fock需要GEN-X3 / GEN-X4,其中元素更重.
- 通过大型热石计算证明了计算效率.
结论:
- GEN-Xn算法为密度拟合提供了准确和高效的辅助基础集.
- 生成的集合符合库伦和福克适配的理论变量极限.
- 这些基础集显著提高了量子化学方法的计算可行性.
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