化学量子计算的多参考误差缓解

IF 6.2 Q1 CHEMISTRY, MULTIDISCIPLINARY
Hang Zou, Erika Magnusson, Hampus Brunander, Werner Dobrautz and Martin Rahm
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引用次数: 0

摘要

量子误差缓解(QEM)策略是提高量子化学算法在噪声中等规模量子器件上的精度和可靠性的关键。参考状态误差缓解(REM)是一种经济有效的化学启发的QEM方法,在弱相关问题上表现良好。然而,当应用于强相关系统时,快速眼动的有效性往往受到限制。在这里,我们介绍了多参考状态误差缓解(MREM),这是多参考状态误差缓解的扩展,通过利用多参考状态系统地捕获强相关基态中的量子硬件噪声。MREM的一个关键方面是利用给定旋转有效地构建量子电路来产生多参考态。为了在电路表达性和噪声敏感性之间取得平衡,我们采用了由几个主要斯莱特行列式组成的紧凑波函数。这些截断的多参考状态,被设计成与目标基态有大量重叠,可以有效地增强变分量子特征求解器实验中的误差缓解。我们通过对H2O、N2和F2分子体系的综合模拟证明了MREM方法的有效性,强调了与原始REM方法相比,其计算精度有显著提高的能力。MREM扩大了误差缓解的范围,以涵盖更广泛的分子系统,包括那些表现出明显的电子相关性的分子系统。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Multireference error mitigation for quantum computation of chemistry

Multireference error mitigation for quantum computation of chemistry

Quantum error mitigation (QEM) strategies are essential for improving the precision and reliability of quantum chemistry algorithms on noisy intermediate-scale quantum devices. Reference-state error mitigation (REM) is a cost-effective chemistry-inspired QEM method that performs well for weakly correlated problems. However, the effectiveness of REM is often limited when applied to strongly correlated systems. Here, we introduce multireference-state error mitigation (MREM), an extension of REM that systematically captures quantum hardware noise in strongly correlated ground states by utilizing multireference states. A pivotal aspect of MREM is using Givens rotations to efficiently construct quantum circuits to generate multireference states. To strike a balance between circuit expressivity and noise sensitivity, we employ compact wavefunctions composed of a few dominant Slater determinants. These truncated multireference states, engineered to exhibit substantial overlap with the target ground state, can effectively enhance error mitigation in variational quantum eigensolver experiments. We demonstrate the effectiveness of MREM through comprehensive simulations of molecular systems H2O, N2, and F2, underscoring its ability to realize significant improvements in computational accuracy compared to the original REM method. MREM broadens the scope of error mitigation to encompass a wider variety of molecular systems, including those exhibiting pronounced electron correlation.

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