多体兴奋状态与一个合约的量子 Eigensolver
Scott E Smart1, Davis M Welakuh1, Prineha Narang1
1College of Letters and Science, Physical Sciences Division, University of California, Los Angeles, California 90095, United States.
Journal of chemical theory and computation
|May 2, 2024
概括
我们介绍了一种基于量子计算的合同量子自溶解器 (ES-CQE) 的激发状态方法. 这种方法在计算电子状态方面实现了近乎精确的准确性,即使在高度相关的系统中也是如此.
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:
- 准确计算基础和兴奋状态对于近期量子计算至关重要.
- 需要高效的算法来探索可行的量子计算化学方向.
研究的目的:
- 开发一个高效的激发状态量子算法.
- 评估合同量子自溶解器 (ES-CQE) 对于电子结构计算的性能.
主要方法:
- 开发了一种基于合同量子自身溶解器 (ES-CQE) 的激发状态方法.
- 聚焦于施罗丁格方程的反赫密斯部分,产生一个两体单元的替代物.
- 研究了H4系统中的对称性,初始状态和约束.
主要成果:
- 对于大多数电子状态,ES-CQE实现了近乎精确的准确性.
- 该方法在强和弱电子相关的区域中表现良好.
- 确定了对双体单元替代品的挑战性情况.
结论:
- 在量子计算机上计算激发状态的ES-CQE是一个有前途的方法.
- 该方法在电子结构问题上表现出高精度和效率.
- 对于具有双体单元替代品的特定具有挑战性的场景,需要进一步调查.
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