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arXiv:2212.06706 · Physical Review A

Counterdiabatic reverse annealing

Gianluca Passarelli, Procolo Lucignano

Published Feb 8, 2023• 13 citations
arXivHTMLPDF

Abstract

We present counterdiabatic reverse annealing, a quantum annealing protocol that extends the range of application of reverse annealing to the previously inaccessible short-time domain. This is achieved by exploiting approximate counterdiabatic driving expanded in low-order nested commutators. In this work, we offer a comparative study of the performance of this technique to that of unassisted reverse annealing in terms of metrics such as the ground-state fidelity and the time to solution. We provide a quantitative measure of the energetic cost of counterdiabatic reverse annealing and show that significant improvements are possible even using local counterdiabatic potentials, paving the way toward the experimental implementation in near-term quantum devices.

DOI
10.1103/physreva.107.022607

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Using counterdiabatic (CD) driving-aiming at suppression of diabatic transition-in digitized adiabatic evolution has garnered immense interest in quantum protocols and algorithms. However, improving the approximate CD terms with a nested commutator ansatz is a challenging task. In this work, we propose a technique of finding optimal coefficients of the CD terms using a variational quantum circuit. By classical optimization routines, the parameters of this circuit are optimized to provide the coefficients corresponding to the CD terms. Then their improved performance is exemplified in Greenberger-Horne-Zeilinger state preparation on the nearest-neighbour Ising model. Finally, we also show the advantage over the usual quantum approximation optimization algorithm, in terms of fidelity with bounded time. This article is part of the theme issue 'Shortcuts to adiabaticity: theoretical, experimental and interdisciplinary perspectives'.
Local counterdiabatic driving (CD) provides a feasible approach for realizing approximate adiabatic or reversible processes like quantum state preparation using only local controls and without demanding excessively long protocol times. However, in many instances getting high accuracy of such CD protocols requires engineering very complicated new controls or pulse sequences. In this work, we describe a systematic method for altering the adiabatic path by adding extra local controls along which performance of local CD protocols is enhanced, both close to and far from the adiabatic limit. We also identify an iterative procedure to improve the performance of local counterdiabatic driving further without any knowledge of the quantum wave function. We then show that these methods provides dramatic improvement in the preparation of nontrivial Greenberger-Horne-Zeilinger ground states of several different spin systems with both short-range and long-range interactions.
We introduce a digital-analog quantum computing framework that enables counterdiabatic protocols to be implemented at constant circuit depth, allowing fast and resource-efficient quantum state preparation on current quantum hardware. Counterdiabatic protocols suppress diabatic excitations in finite-time adiabatic evolution, but their practical application is limited by the non-local structure of the required Hamiltonians and the resource overhead of fully digital implementations. Counterdiabatic terms can be expressed as truncated expansions of nested commutators of the adiabatic Hamiltonian and its parametric derivative. Here, we show how this algebraic structure can be efficiently realized in a digital-analog setting using commutator product formulas. Using native multi-qubit analog interactions augmented by local single-qubit rotations, this approach enables higher-order counterdiabatic protocols whose implementation requires a constant number of analog blocks for any fixed truncation order, independent of system size. We demonstrate the method for two-dimensional spin models and analyze the associated approximation errors. These results show that digital-analog quantum computing enables a qualitatively new resource scaling for counterdiabatic protocols and related quantum control primitives, with direct implications for quantum simulation, optimization, and algorithmic state preparation on current quantum devices.