折叠光谱VQE:用于计算分子激发状态的量子计算方法
Lila Cadi Tazi1,2, Alex J W Thom2
1École Normale Supérieure Paris-Saclay, Université Paris-Saclay, Gif-sur-Yvette 91190, France.
Journal of chemical theory and computation
|March 16, 2024
概括
本研究介绍了折叠光谱-VQE方法,使用量子计算计算分子激发状态. 这种方法可以实现小分子的化学精度,即使在杂的量子模拟器上也可以减轻错误.
科学领域:
- 量子计算是一种量子计算.
- 计算化学的计算化学
- 量子算法 量子算法 量子算法
背景情况:
- 量子计算为量子化学提供了新的方法,像VQE计算基态能量这样的算法.
- 杂的中等尺度量子设备需要混合算法来实现实际应用.
研究的目的:
- 研究折叠光谱 (FS) 方法作为VQE的延伸,用于计算分子激发状态.
- 使用现有的VQE电路,使得在目标能量附近的兴奋状态能够直接计算.
主要方法:
- 实现了折叠频谱 (FS) 方法与变量量子自身溶解器 (VQE).
- 利用保利分组来降低与二次哈密尔顿式相关的计算成本.
- 应用量子误差缓解技术,以提高噪音模拟器的准确性.
主要成果:
- 在理想的量子模拟器上成功计算了H2和LiH分子的所有电子激发状态,并以化学准确度.
- 在使用量子误差缓解的噪音模拟器上证明了更好的能量精度.
结论:
- FS-VQE方法是VQE的可行延伸,用于计算分子激发状态.
- 保利分组显著降低了计算开销,使该方法更具可扩展性.
- 量子误差缓解对于在当前量子硬件上获得准确结果至关重要.
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