Noise-Aware Variational Eigensolvers: A Dissipative Route for Lattice Gauge Theories

Jesús Cobos, David F. Locher, Alejandro Bermudez, Markus Müller, Enrique Rico
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Abstract

We propose a novel variational ansatz for the ground-state preparation of the Z2 lattice gauge theory (LGT) in quantum simulators. It combines dissipative and unitary operations in a completely deterministic scheme with a circuit depth that does not scale with the size of the considered lattice. We find that, with very few variational parameters, the ansatz can achieve >99% precision in energy in both the confined and deconfined phase of the Z2 LGT. We benchmark our proposal against the unitary Hamiltonian variational ansatz showing a reduction in the required number of variational layers to achieve a target precision. After performing a finite-size scaling analysis, we show that our dissipative variational ansatz can predict accurate critical exponents without requiring a number of layers that scales with the system size, which is the standard situation for unitary ansätze. Furthermore, we investigate the performance of this variational eigensolver subject to circuit-level noise, determining variational error thresholds that fix the error rate below which it would be beneficial to increase the number of layers. In light of these quantities and for typical gate errors p in current quantum processors, we provide a detailed assessment of the prospects of our scheme to explore the Z2 LGT on near-term devices.

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噪声感知变异求解器:晶格规理论的耗散途径
我们为量子模拟器中 Z2 格规理论(LGT)的基态制备提出了一种新颖的变分公式。它在一个完全确定的方案中结合了耗散和单元操作,电路深度不随所考虑的晶格大小而缩放。我们发现,在 Z2 LGT 的约束和去约束阶段,只需极少的变分参数,该解析就能达到 99% 的能量精度。我们将我们的建议与单元哈密顿变分公式进行了比较,结果表明,要达到目标精度,所需的变分层数有所减少。在进行有限规模缩放分析后,我们表明我们的耗散变分公式可以预测精确的临界指数,而不需要随系统规模缩放的层数,这正是单元变分公式的标准情况。此外,我们还研究了这一变分求解器在电路级噪声下的性能,确定了变分误差阈值,以确定误差率低于该阈值时增加层数的好处。根据这些数量和当前量子处理器中的典型栅极误差 p,我们详细评估了我们的方案在近期器件上探索 Z2 LGT 的前景。
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