Sharma Sandeep, Beylkin Gregory
Department of Chemistry, University of Colorado, Boulder, Boulder, Colorado 80302, United States.
Department of Applied Mathematics, University of Colorado, Boulder, Boulder, Colorado 80309, United States.
J Chem Theory Comput. 2021 Jul 13;17(7):3916-3922. doi: 10.1021/acs.jctc.0c01195. Epub 2021 Jun 1.
By using Poisson's summation formula, we calculate periodic integrals over Gaussian basis functions by partitioning the lattice summations between the real and reciprocal space, where both sums converge exponentially fast with a large exponent. We demonstrate that the summation can be performed efficiently to calculate two-center Gaussian integrals over various kernels including overlap, kinetic, and Coulomb. The summation in real space is performed using an efficient flavor of the McMurchie-Davidson recurrence relation. The expressions for performing summation in the reciprocal space are also derived and implemented. The algorithm for reciprocal space summation allows us to reuse several terms and leads to a significant improvement in efficiency when highly contracted basis functions with large exponents are used. We find that the resulting algorithm is only between a factor of 5 and 15 slower than that for molecular integrals, indicating the very small number of terms needed in both the real and reciprocal space summations. An outline of the algorithm for calculating three-center Coulomb integrals is also provided.
通过使用泊松求和公式,我们通过在实空间和倒易空间之间划分晶格求和来计算高斯基函数上的周期积分,其中两个求和都以大指数快速指数收敛。我们证明,可以有效地进行求和以计算包括重叠、动能和库仑在内的各种核的双中心高斯积分。实空间中的求和使用McMurchie-Davidson递推关系的有效形式进行。还推导并实现了在倒易空间中进行求和的表达式。倒易空间求和算法允许我们重用几个项,并且当使用具有大指数的高度收缩基函数时,效率会有显著提高。我们发现,所得算法仅比分子积分算法慢5到15倍,这表明实空间和倒易空间求和中所需的项数非常少。还提供了计算三中心库仑积分的算法概述。