论文标题

随机量子电路抗浓度在原木深度上

Random quantum circuits anti-concentrate in log depth

论文作者

Dalzell, Alexander M., Hunter-Jones, Nicholas, Brandão, Fernando G. S. L.

论文摘要

我们考虑由随机选择的两个局部门组成的量子电路,并研究了分布所需的门的数量,用于测量结果的典型电路实例,大致意味着概率质量不太集中在少数测量结果上。了解抗浓度的条件对于确定哪些量子电路很难进行古典模拟很重要,因为在某些情况下,抗浓度是数学论证的成分,即模拟很难,在其他情况下是易于模拟的必要条件。我们对抗浓缩的定义是,预期的碰撞概率,即两个独立绘制的结果同意的概率,只是一个恒定因素,比分布均匀的因素大。我们表明,当每个2局部门都从HAAR度量(或任何两个设计)中绘制时,需要在$ n $ qudit电路上满足此情况。在这两种情况下,门在1D环上最近的邻居和大门是长距离的情况下,我们显示$ o(n \ log(n))$门也足够,并且我们精确地计算了$ n \ log(n)$的最佳常数预位。我们采用的技术依赖于从预期的碰撞概率到类似Ising的经典统计机械模型的分区函数的映射,我们设法使用随机和组合技术来绑定。

We consider quantum circuits consisting of randomly chosen two-local gates and study the number of gates needed for the distribution over measurement outcomes for typical circuit instances to be anti-concentrated, roughly meaning that the probability mass is not too concentrated on a small number of measurement outcomes. Understanding the conditions for anti-concentration is important for determining which quantum circuits are difficult to simulate classically, as anti-concentration has been in some cases an ingredient of mathematical arguments that simulation is hard and in other cases a necessary condition for easy simulation. Our definition of anti-concentration is that the expected collision probability, that is, the probability that two independently drawn outcomes will agree, is only a constant factor larger than if the distribution were uniform. We show that when the 2-local gates are each drawn from the Haar measure (or any two-design), at least $Ω(n \log(n))$ gates (and thus $Ω(\log(n))$ circuit depth) are needed for this condition to be met on an $n$ qudit circuit. In both the case where the gates are nearest-neighbor on a 1D ring and the case where gates are long-range, we show $O(n \log(n))$ gates are also sufficient, and we precisely compute the optimal constant prefactor for the $n \log(n)$. The technique we employ relies upon a mapping from the expected collision probability to the partition function of an Ising-like classical statistical mechanical model, which we manage to bound using stochastic and combinatorial techniques.

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