量子测量的决定性改进,包括对兼容运算符的分组,非局部转换和协差估计
Tzu-Ching Yen1, Aadithya Ganeshram1, Artur F Izmaylov1,2
1Chemical Physics Theory Group, Department of Chemistry, University of Toronto, Toronto, ON M5S 3H6 Canada.
概括
这项研究引入了一种新的量子计算方法,以高效地测量复杂的分子性质. 它显著减少了所需的量子测量的数量,加速了变量量子算法.
科学领域:
- 量子计算是一种量子计算.
- 计算化学计算化学
- 量子信息科学 量子信息科学
背景情况:
- 计算复杂可观测的预期值对于变量量子算法至关重要.
- 将可观测物表示为可测碎片的线性组合是一种常见的策略.
- 一个主要的挑战是准确估计所需的大量测量.
研究的目的:
- 开发新的测量方案,以高效地估计量子计算机上复杂可观测的预期值.
- 与现有方法相比,减少所需的测量次数.
- 为了将测量分组策略与影子断层扫描联系起来.
主要方法:
- 研究了三种方法来最大限度地减少测量计数:贪的通勤操作员分组,非本地单位转换和利用保利产品兼容性.
- 开发了一个基于保利产品兼容性的总体框架.
- 从这个框架中推导出两个新的测量方案.
主要成果:
- 拟议的框架和方案比以前的方法提供了改进.
- 实现了对模型分子的测量要求的几倍减少.
- 连接测量分组与影子断层扫描技术.
结论:
- 开发的测量方案显著提高了对复杂可观测的预期值估计的效率.
- 这项工作为量子计算化学和相关领域提供了更具可扩展性的方法.
- 这些发现为变量量子算法更实用的应用铺平了道路.
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