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Toward the first quantum simulation with quantum speedup (1711.10980v1)

Published 29 Nov 2017 in quant-ph

Abstract: With quantum computers of significant size now on the horizon, we should understand how to best exploit their initially limited abilities. To this end, we aim to identify a practical problem that is beyond the reach of current classical computers, but that requires the fewest resources for a quantum computer. We consider quantum simulation of spin systems, which could be applied to understand condensed matter phenomena. We synthesize explicit circuits for three leading quantum simulation algorithms, employing diverse techniques to tighten error bounds and optimize circuit implementations. Quantum signal processing appears to be preferred among algorithms with rigorous performance guarantees, whereas higher-order product formulas prevail if empirical error estimates suffice. Our circuits are orders of magnitude smaller than those for the simplest classically-infeasible instances of factoring and quantum chemistry.

Citations (452)

Summary

  • The paper demonstrates that higher-order product formula algorithms reduce error bounds and circuit complexity for spin system simulations.
  • It compares methods including Taylor Series and Quantum Signal Processing, revealing trade-offs between optimal theoretical performance and practical implementation.
  • The study provides actionable insights for near-term quantum architectures by refining error analyses and resource requirements.

An Overview of Quantum Simulation Algorithms with Focus on Spin Systems

The paper, "Toward the first quantum simulation with quantum speedup," attempts to address the pragmatic aspects of leveraging quantum computers for simulations that surpass classical computational capabilities. It focuses specifically on spin systems, an essential area of quantum simulation that could advance our understanding of condensed matter physics. The paper evaluates three prominent quantum simulation algorithms: the Product Formula (PF), Taylor Series (TS), and Quantum Signal Processing (QSP). Through an empirical and theoretical lens, the paper analyzes the algorithms' efficiency, particularly their error bounds and circuit size requirements, aiming to optimize resource allocations for practical quantum simulations.

Product Formula Algorithms

Product Formula algorithms simulate quantum dynamics via Suzuki-Trotter decompositions. They offer a straightforward implementation strategy by breaking down the evolution operator into exponential terms of its components. The paper advances this technique by presenting and evaluating several bounds that tighten errors, notably, analytic, minimized, commutator, and empirical bounds. Analytic and minimized bounds are rigorous, yet they often overestimate the required resources. In contrast, the commutator bound—novel in this context—captures pairwise commutation among Hamiltonian terms, reducing the effective complexity. Practitioners benefit significantly from empirical bounds, which, while less rigorous, align more closely with observed errors, hence providing substantial optimization over proven bounds.

Through comprehensive simulations, the paper evidences that higher-order PF algorithms (notably, fourth and sixth-order) outperform lower orders for circuit efficiency in moderate-sized systems, cementing their applicability for imminent quantum architectures.

Taylor Series Algorithm

Taylor Series algorithms represent a progression in simulation precision and complexity by explicit implementation of a truncated exponential series. Notably, the paper integrates innovative techniques to manage coefficients and improves $\select(V)$ operations—a critical subroutine for resource efficiency. Nevertheless, its applicability diminishes in direct comparison with empirical error estimations offered by PF algorithms using the commutator analysis.

Quantum Signal Processing

Quantum Signal Processing's allure lies in its optimal asymptotic efficiency, leveraging polynomial transformations for Hamiltonian functions. Despite this theoretical advantage, real-world applicability is curtailed by the pre-processing complexities of parameter calculation, which become computationally prohibitive beyond small system sizes. The paper introduces a segmented QSP approach to alleviate this constraint, offering a feasible yet suboptimal alternative.

Practical Implications and Future Directions

The implications of this research extend to the development of quantum algorithms that could more efficiently utilize upcoming quantum hardware. The algorithms and bounds discussed lay foundational strategies for refining simulation accuracy, demanding fewer qubits, and reducing gate operations, advancing near-term quantum computing capabilities. These insights notably push for a transition from empirical bounds towards more refined rigorous estimates that would bridge theoretical and practical execution gaps. Future research could focus on expanding the efficiency of QSP preprocessing or enhancing the generalizability of empirical findings across broader Hamiltonian classes.

From a holistic lens, while challenges remain in scaling these simulations to fault-tolerant levels, optimizing these algorithms for early quantum processors offers tangible pathways toward realizing quantum advantage in complex quantum simulations. This research elucidates a fine balance between theoretical rigor and empirical efficiency, guiding the field towards pragmatic quantum computation advancements.