Department of Chemistry, University of Colorado, Boulder, Colorado 80302, USA.
Department of Chemistry, Lensfield Road, Cambridge CB2 1EW, United Kingdom.
J Chem Phys. 2019 Dec 7;151(21):211102. doi: 10.1063/1.5128115.
The computationally expensive evaluation and storage of high-rank reduced density matrices (RDMs) has been the bottleneck in the calculation of dynamic correlation for multireference wave functions in large active spaces. We present a stochastic formulation of multireference configuration interaction and perturbation theory that avoids the need for these expensive RDMs. The algorithm presented here is flexible enough to incorporate a wide variety of active space reference wave functions, including selected configuration interaction, matrix product states, and symmetry-projected Jastrow mean field wave functions. It enjoys the usual attractive features of Monte Carlo methods, such as embarrassing parallelizability and low memory costs. We find that the stochastic algorithm is already competitive with the deterministic algorithm for small active spaces, containing as few as 14 orbitals. We illustrate the utility of our stochastic formulation using benchmark applications.
在计算大活性空间中多参考波函数的动态相关时,计算成本高昂的高秩约化密度矩阵(RDM)的评估和存储一直是一个瓶颈。我们提出了一种避免这些昂贵 RDM 的多参考组态相互作用和微扰理论的随机表述。这里提出的算法足够灵活,可以结合各种活性空间参考波函数,包括选择的组态相互作用、矩阵乘积态和对称投影的 Jastrow 平均场波函数。它具有蒙特卡罗方法的通常吸引人的特性,例如尴尬的并行性和低内存成本。我们发现,对于包含不超过 14 个轨道的小活性空间,随机算法已经与确定性算法具有竞争力。我们使用基准应用程序来说明我们的随机表述的实用性。