Quantum Chemistry Research Institute, JST, CREST, Kyodai Katsura Venture Plaza 107, Goryo Oohara 1-36, Nishikyo-ku, Kyoto 615-8245, Japan.
J Chem Phys. 2013 Jul 28;139(4):044112. doi: 10.1063/1.4815821.
We propose here fast antisymmetrization procedures for the partially correlated wave functions that appear in the free complement-local Schrödinger equation (FC-LSE) method. Pre-analysis of the correlation diagram, referred to as dot analysis, combined with the determinant update technique based on the Laplace expansion, drastically reduces the orders of the antisymmetrization computations. When the complement functions include only up to single-correlated terms, the order of computations is O(N(3)), which is the same as the non-correlated case. Similar acceleration is obtained for general correlated functions as a result of dot analysis. This algorithm has been successfully used in our laboratory in actual FC-LSE calculations for accurately solving the many-electron Schrödinger equations of atoms and molecules. The proposed method is general and applicable to the sampling-type methodology of other partially correlated wave functions like those in the quantum Monte Carlo and modern Hylleraas-type methods.
我们在此提出了自由补集-局部薛定谔方程(FC-LSE)方法中出现的部分相关波函数的快速反对称化程序。关联图的预分析,称为点分析,结合基于拉普拉斯展开的行列式更新技术,大大降低了反对称化计算的阶数。当补集函数仅包含单相关项时,计算阶数为 O(N(3)),与非相关情况相同。由于点分析,一般相关函数也获得了类似的加速。该算法已成功应用于我们实验室中对原子和分子的多电子薛定谔方程进行准确求解的实际 FC-LSE 计算中。所提出的方法是通用的,适用于其他部分相关波函数的抽样型方法,如量子蒙特卡罗和现代 Hylleraas 型方法中的波函数。