论文标题
Sherrington-Kirkpatrick模型的绝热量子和经典退火
Diabatic quantum and classical annealing of the Sherrington-Kirkpatrick model
论文作者
论文摘要
量子退火是基于量子动力学解决组合优化问题的竞争者。尽管已经采取了重大努力来研究解决方案的质量和所需的运行时间,但要了解量子退火的动态以及导致扫描本身过程中解决方案的过程的关注少得多。在这项综合研究中,我们使用不同的方法研究了量子退火动力学的各个方面。我们在Sherrington-Kirkpatrick模型的几百个实例上执行量子退火,模拟量子退火和经典退火,并使用数值模拟使用中间系统大小高达22个旋转。我们观察到量子和经典方法之间的质量差异,尤其是在中间时间,在这种情况下,忠诚度(也称为糖尿病颠簸)出现在硬实例中。此外,我们研究了两点相关函数,这些函数在中间时间也具有差异。然而,在短时间内,这些方法再次相似,可以通过将量子退火的短时扩展与高温扩展相关联,从而使原理可以在短时间内找到经典解决方案,尽管以过度的采样成本。
Quantum annealing is a contender to solve combinatorial optimization problems based on quantum dynamics. While significant efforts have been undertaken to investigate the quality of the solutions and the required runtimes, much less attention has been paid to understanding the dynamics of quantum annealing and the process leading to the solution during the sweep itself. In this comprehensive study, we investigate various aspects of the quantum annealing dynamics using different approaches. We perform quantum annealing, simulated quantum annealing, and classical annealing on several hundred instances of the Sherrington-Kirkpatrick model with intermediate system sizes up to 22 spins using numerical simulations. We observe qualitative differences between the quantum and classical methods, in particular at intermediate times, where a peak in the fidelity, also known as diabatic bump, appears for hard instances. Furthermore, we investigate the two-point correlation functions, which feature differences at intermediate times as well. At short times, however, the methods are similar again, which can be explained by relating the short-time expansion of quantum annealing to a high-temperature expansion, thus allowing in principle to find the classical solution already at short times, albeit at prohibitive sampling cost.