University Chemical Laboratory, Lensfield Road, Cambridge CB2 1EW, United Kingdom.
J Chem Phys. 2018 Jun 14;148(22):221101. doi: 10.1063/1.5037923.
We present a perturbative correction within initiator full configuration interaction quantum Monte Carlo (i-FCIQMC). In the existing i-FCIQMC algorithm, a significant number of spawned walkers are discarded due to the initiator criteria. Here we show that these discarded walkers have a form that allows the calculation of a second-order Epstein-Nesbet correction, which may be accumulated in a trivial and inexpensive manner, yet substantially improves i-FCIQMC results. The correction is applied to the Hubbard model and the uniform electron gas and molecular systems.
我们提出了在引发剂全组态相互作用量子蒙特卡罗(i-FCIQMC)中的微扰修正。在现有的 i-FCIQMC 算法中,由于引发剂标准,大量的衍生walker 被丢弃。在这里,我们表明这些丢弃的 walker 有一种形式,允许计算二阶 Epstein-Nesbet 修正,这可以以简单且廉价的方式累积,但可以大大改善 i-FCIQMC 的结果。该修正应用于 Hubbard 模型、均匀电子气和分子体系。