首页> 外文期刊>The Journal of Chemical Physics >Using full configuration interaction quantum Monte Carlo in a seniority zero space to investigate the correlation energy equivalence of pair coupled cluster doubles and doubly occupied configuration interaction
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Using full configuration interaction quantum Monte Carlo in a seniority zero space to investigate the correlation energy equivalence of pair coupled cluster doubles and doubly occupied configuration interaction

机译:用零年级空间中的完全组态相互作用量子蒙特卡罗方法研究偶合簇对偶和双占据组态相互作用的相关能量当量。

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摘要

Over the past few years, pair coupled cluster doubles (pCCD) has shown promise for the description of strong correlation. This promise is related to its apparent ability to match results from doubly occupied configuration interaction (DOCI), even though the latter method has exponential computational cost. Here, by modifying the full configuration interaction quantum Monte Carlo algorithm to sample only the seniority zero sector of Hilbert space, we show that the DOCI and pCCD energies are in agreement for a variety of 2D Hubbard models, including for systems well out of reach for conventional configuration interaction algorithms. Our calculations are aided by the sign problem being much reduced in the seniority zero space compared with the full space. We present evidence for this and then discuss the sign problem in terms of the wave function of the system which appears to have a simplified sign structure. (C) 2016 AIP Publishing LLC.
机译:在过去的几年中,成对耦合簇双倍(pCCD)已显示出有望用于描述强相关性。尽管前一种方法的计算成本很高,但该承诺与其明显的能力相匹配,以匹配双倍配置交互(DOCI)的结果。在这里,通过修改全配置相互作用量子蒙特卡罗算法以仅对希尔伯特空间的资历零扇区进行采样,我们证明了DOCI和pCCD能量对于各种2D哈伯德模型都是一致的,包括那些遥不可及的系统。常规配置交互算法。与全空间相比,资历零空间中的符号问题大大减少,这有助于我们的计算。我们为此提供了证据,然后根据系统的波动函数来讨论符号问题,该系统似乎具有简化的符号结构。 (C)2016 AIP出版有限责任公司。

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