Concentration for random product formulas
Chi-Fang Chen, Hsin-Yuan Huang, Richard Kueng, Joel A. Tropp

TL;DR
This paper analyzes the qDRIFT randomized quantum simulation method, showing that a typical realization approximates the ideal evolution with small error, and that the gate complexity depends on system size and interaction strengths, not on the number of Hamiltonian terms.
Contribution
The work provides a comprehensive analysis of a single realization of qDRIFT, revealing its efficiency and conditions under which it approximates the ideal quantum evolution.
Findings
Typical realization approximates ideal evolution with small diamond-norm error.
Gate complexity depends on system size and interaction strengths, not on Hamiltonian term count.
Randomized evolution from a fixed input state yields shorter circuits, unlike deterministic methods.
Abstract
Quantum simulation has wide applications in quantum chemistry and physics. Recently, scientists have begun exploring the use of randomized methods for accelerating quantum simulation. Among them, a simple and powerful technique, called qDRIFT, is known to generate random product formulas for which the average quantum channel approximates the ideal evolution. qDRIFT achieves a gate count that does not explicitly depend on the number of terms in the Hamiltonian, which contrasts with Suzuki formulas. This work aims to understand the origin of this speed-up by comprehensively analyzing a single realization of the random product formula produced by qDRIFT. The main results prove that a typical realization of the randomized product formula approximates the ideal unitary evolution up to a small diamond-norm error. The gate complexity is already independent of the number of terms in the…
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