制备热吉布斯态的量子算法-详细分析

Chen-Fu Chiang, P. Wocjan
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引用次数: 18

摘要

在最近的一项工作[10]中,Poulin和我们中的一个人提出了一种用于制备相互作用量子系统的热吉布斯态的量子算法。该算法基于Grovers的量子态工程技术,其运行时间由因子D/Z(\beta)决定,其中D和Z(\beta)分别表示量子系统的维数及其在逆温度\beta下的配分函数。我们在这里提出了一种改进的算法,并更详细地分析了由于哈密顿时间演化模拟不完善和相位估计性能有限(有限精度和非零失效概率)而产生的误差。这种修改和更严格的分析使我们能够通过这些错误源对总体复杂性的影响来证明更好的运行时间。我们认为,我们新分析的基本思想也可以用来证明Temme等人的量子Metropolis采样具有更好的性能[12]。
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Quantum algorithm for preparing thermal Gibbs states - detailed analysis
In a recent work [10], Poulin and one of us presented a quantum algorithm for preparing thermal Gibbs states of interacting quantum systems. This algorithm is based on Grovers's technique for quantum state engineering, and its running time is dominated by the factor D/Z(\beta), where D and Z(\beta) denote the dimension of the quantum system and its partition function at inverse temperature \beta, respectively. We present here a modified algorithm and a more detailed analysis of the errors that arise due to imperfect simulation of Hamiltonian time evolutions and limited performance of phase estimation (finite accuracy and nonzero probability of failure). This modfication together with the tighter analysis allows us to prove a better running time by the effect of these sources of error on the overall complexity. We think that the ideas underlying of our new analysis could also be used to prove a better performance of quantum Metropolis sampling by Temme et al. [12].
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