单元合星团:捕捉量子时刻
Ilias Magoulas1, Francesco A Evangelista1
1Department of Chemistry and Cherry Emerson Center for Scientific Computation, Emory University, Atlanta, Georgia 30322, United States.
The journal of physical chemistry. A
|July 31, 2023
概括
使用非代能量校正的浅量子电路加快了计算化学模拟的融合. 这种方法可以在更紧的电路中产生化学精确的能量,从而提高量子硬件的噪声弹性.
科学领域:
- 量子计算是一种量子计算.
- 计算化学是一种计算化学.
- 量子算法中的量子算法
背景情况:
- 在杂的量子硬件上进行精确的计算化学模拟,浅,CNOT高效的量子电路是必不可少的.
- 当前的方法在有效地实现完整的配置交互方面面临着挑战.
研究的目的:
- 在量子化学模拟中探索非代的能量校正来加速融合.
- 评估使用紧量子电路获得化学精确能量的潜力.
主要方法:
- 使用合集群理论的时刻方法进行非代能量校正.
- 在量子模拟中使用代构造的命题.
- 评估电路深度和 CNOT 门效率.
主要成果:
- 初步结果表明,加速趋同,朝着完全的配置交互方向发展.
- 使用更紧的电路获得了化学精确的能量.
- 拟议的方法证明了对门和脱凝噪声的增强弹性.
结论:
- 非代的能量校正为高效的量子化学模拟提供了一个有希望的途径.
- 从这种方法获得的紧量子电路提高了对当前杂硬件进行准确模拟的可行性.
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