Aiswarya M. Parameswaran, Antonio Fernández-Ramos and Donald G. Truhlar*,
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引用次数: 0
摘要
为了获得电子结构方法的完整基集(CBS)极限,一种广泛使用的方法是从一连串相关一致的基集中外推结果。Xi 等人最近的一项研究[J. Phys. Chem. A 2024, 128, 3742-3749]针对使用 aug-cc-pVXZ (X = D、T、Q、5 和 6)基集对的新的广泛数据集训练了两点外推方案。他们的研究结果很有希望,比以前的两点外推法有了显著改进。目前的研究表明,通过使用较小的 jun-cc-pVXZ 或 jul-cc-pVXZ 基集(其中包含较少的扩散函数),可以以较低的成本获得同样好的结果。使用较小的 jun 和 jul 基集来外推 CBS 极限,可以在精度和计算成本之间取得良好的折衷。
Evaluating Cost and Accuracy in Two-Point Complete Basis Set Extrapolation Schemes Using Efficient Diffuse Basis Sets
A widely used procedure for obtaining the complete basis set (CBS) limit of an electronic structure method is to extrapolate results from a sequence of correlation-consistent basis sets. A recent study by Xi et al. [J. Phys. Chem. A2024, 128, 3742−3749] trained two-point extrapolation schemes against a new extensive dataset using aug-cc-pVXZ (X = D, T, Q, 5, and 6) basis set pairs. Their results were very promising, providing a significant improvement over previous two-point extrapolation schemes. The present work shows that equally good results can be obtained at lower cost by using the smaller jun-cc-pVXZ or jul-cc-pVXZ basis sets, which contain fewer diffuse functions. Using the smaller jun and jul basis sets to extrapolate to the CBS limit provides a good compromise between accuracy and computational cost.
期刊介绍:
The Journal of Physical Chemistry A is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.