ADAPT-QSCI:用于量子选择配置交互的输入状态的自适应构造.
Yuya O Nakagawa1, Masahiko Kamoshita1, Wataru Mizukami2,3
1QunaSys Inc., Aqua Hakusan Building 9F, 1-13-7 Hakusan, Bunkyo, Tokyo 113-0001, Japan.
Journal of chemical theory and computation
|December 6, 2024
概括
我们开发了ADAPT-QSCI,这是一个混合量子-经典算法. 这种方法适应性地为量子选择配置相互作用 (QSCI) 构建量子状态,即使使用杂的量子硬件,也能准确计算分子基态能量.
科学领域:
- 量子计算是一种量子计算.
- 计算化学计算化学
- 量子多体物理学 量子多体物理学
背景情况:
- 计算量子多体哈密尔顿的基本状态能量对于化学至关重要.
- 量子选择配置交互 (QSCI) 提供了一条路径,但需要一个合适的输入量子状态,这很难准备.
- 现有的方法在QSCI的有效和准确量子状态准备方面扎.
研究的目的:
- 为 QSCI 提出一个适应性算法,用于构建输入量子状态.
- 为了使用当前杂的量子设备实现精确的基态能量计算.
- 推进量子计算在量子化学中的应用.
主要方法:
- 介绍了ADAPT-QSCI,一个量子古典混合算法.
- 采用了通过代运行QSCI来增长输入状态的自适应状态构造.
- 在量子计算机上通过采样测量进行了哈密尔顿子空间对角化.
主要成果:
- ADAPT-QSCI准确计算了小分子的基本状态能量.
- 该方法在杂的八量子比特模拟中显示出稳定性,错误率为1%.
- 在量子门和测量中,尽管存在大量噪声,但仍能达到高精度.
结论:
- ADAPT-QSCI是利用当前杂量子设备的一个有希望的方法.
- 适应性状态准备方法克服了QSCI的一个关键挑战.
- 这项工作促进了量子算法在量子化学中的实际应用.
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