arXiv subjects

Arthur Braida

Publications and source records attributed to Arthur Braida.

7 recordsLinked to original sources

arXiv2026

Log-concavity and tunneling: adiabatic quantum optimization for convex functions (with a spike)

Quantum tunneling is expected to provide a computational speedup in quantum computing, a phenomenon that Adiabatic Quantum Optimization (AQO) aims to leverage. While some academic proofs of concept have been studied, such as the "Hamming weight with a spike" (HWS) problem, the algorithmic gains of this effect remain underexplored. In this work we extend the analysis underlying HWS to more general potentials. In the first half of the work, we establish (discrete) log-concavity of the ground state as a key structural property in this context. We devise a framework for establishing log-concavity of the ground state for a large family of discrete, 1-dimensional Schr\"odinger operators. The family includes convex potentials, but also certain potentials with local minima. In the convex case, this provides a discrete version of a continuous result by Brascamp and Lieb ('76). We demonstrate the utility of our result by establishing new spectral gap bounds, going beyond related results by Jarret and Jordan ('14) for convex potentials. In the second half of the work, we use our results on log-concavity to extend the perturbative analysis of HWS by Reichardt ('04) to the larger family of potentials with log-concave ground state. As a concrete instantiation, we use our result to extend the HWS analysis from a linear potential (which is exactly solvable) to a quadratic potential (which is no longer solvable). Our result strongly suggests the broader applicability of tunneling to convex potentials with spikes

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arXiv2026

Scaling QAOA: transferring optimal adiabatic schedules from small-scale to large-scale variational circuits

The Quantum Approximate Optimization Algorithm (QAOA) is a leading approach for combinatorial optimization on near-term quantum devices, yet its scalability is limited by the difficulty of optimizing $2p$ variational parameters for a large number $p$ of layers. Recent empirical studies indicate that optimal QAOA angles exhibit concentration and transferability across problem sizes. Leveraging this observation, we propose a schedule-learning framework that transfers spectral-gap-informed adiabatic control strategies from small-scale instances to larger systems. Our method extracts the spectral gap profile of small problems and constructs a continuous schedule governed by $\partial_t s = \kappa g^q(s)$, where $g(s)$ is the instantaneous gap and $(\kappa, q)$ are global hyperparameters. Discretizing this schedule yields closed-form expressions for all QAOA angles, reducing the classical optimization task from $2p$ parameters to only $2$, independent of circuit depth. This drastic parameter compression mitigates classical optimization overhead and reduces sensitivity to barren plateau phenomena. Numerical simulations on random QUBO and 3-regular MaxCut instances demonstrate that the learnt schedules transfer effectively to larger systems while achieving competitive approximation ratios. Our results suggest that gap-informed schedule transfers provide a scalable and parameter-efficient strategy for QAOA.

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arXiv2024

Unstructured Adiabatic Quantum Optimization: Optimality with Limitations

In the circuit model of quantum computing, amplitude amplification techniques can be used to find solutions to NP-hard problems defined on $n$-bits in time $\text{poly}(n) 2^{n/2}$. In this work, we investigate whether such general statements can be made for adiabatic quantum optimization, as provable results regarding its performance are mostly unknown. Although a lower bound of $\Omega(2^{n/2})$ has existed in such a setting for over a decade, a purely adiabatic algorithm with this running time has been absent. We show that adiabatic quantum optimization using an unstructured search approach results in a running time that matches this lower bound (up to a polylogarithmic factor) for a broad class of classical local spin Hamiltonians. For this, it is necessary to bound the spectral gap throughout the adiabatic evolution and compute beforehand the position of the avoided crossing with sufficient precision so as to adapt the adiabatic schedule accordingly. However, we show that the position of the avoided crossing is approximately given by a quantity that depends on the degeneracies and inverse gaps of the problem Hamiltonian and is NP-hard to compute even within a low additive precision. Furthermore, computing it exactly (or nearly exactly) is \#P-hard. Our work indicates a possible limitation of adiabatic quantum optimization algorithms, leaving open the question of whether provable Grover-like speed-ups can be obtained for any optimization problem using this approach.

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arXiv2023

Tight Lieb-Robinson Bound for approximation ratio in Quantum Annealing

Quantum annealing (QA) holds promise for optimization problems in quantum computing, especially for combinatorial optimization. This analog framework attracts attention for its potential to address complex problems. Its gate-based homologous, QAOA with proven performance, has brought lots of attention to the NISQ era. Several numerical benchmarks try to classify these two metaheuristics however, classical computational power highly limits the performance insights. In this work, we introduce a new parametrized version of QA enabling a precise 1-local analysis of the algorithm. We develop a tight Lieb-Robinson bound for regular graphs, achieving the best-known numerical value to analyze QA locally. Studying MaxCut over cubic graph as a benchmark optimization problem, we show that a linear-schedule QA with a 1-local analysis achieves an approximation ratio over 0.7020, outperforming any known 1-local algorithms.

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arXiv2023

Anti-crossings occurrence as exponentially closing gaps in Quantum Annealing

This paper explores the phenomenon of avoided level crossings in quantum annealing, a promising framework for quantum computing that may provide a quantum advantage for certain tasks. Quantum annealing involves letting a quantum system evolve according to the Schr\"odinger equation, with the goal of obtaining the optimal solution to an optimization problem through measurements of the final state. However, the continuous nature of quantum annealing makes analytical analysis challenging, particularly with regard to the instantaneous eigenenergies. The adiabatic theorem provides a theoretical result for the annealing time required to obtain the optimal solution with high probability, which is inversely proportional to the square of the minimum spectral gap. Avoided level crossings can create exponentially closing gaps, which can lead to exponentially long running times for optimization problems. In this paper, we use a perturbative expansion to derive a condition for the occurrence of an avoided level crossing during the annealing process. We then apply this condition to the MaxCut problem on bipartite graphs. We show that no exponentially small gaps arise for regular bipartite graphs, implying that QA can efficiently solve MaxCut in that case. On the other hand, we show that irregularities in the vertex degrees can lead to the satisfaction of the avoided level crossing occurrence condition. We provide numerical evidence to support this theoretical development, and discuss the relation between the presence of exponentially closing gaps and the failure of quantum annealing.

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arXiv2022

On constant-time quantum annealing and guaranteed approximations for graph optimization problems

Quantum Annealing (QA) is a computational framework where a quantum system's continuous evolution is used to find the global minimum of an objective function over an unstructured search space. It can be seen as a general metaheuristic for optimization problems, including NP-hard ones if we allow an exponentially large running time. While QA is widely studied from a heuristic point of view, little is known about theoretical guarantees on the quality of the solutions obtained in polynomial time. In this paper we use a technique borrowed from theoretical physics, the Lieb-Robinson (LR) bound, and develop new tools proving that short, constant time quantum annealing guarantees constant factor approximations ratios for some optimization problems when restricted to bounded degree graphs. Informally, on bounded degree graphs the LR bound allows us to retrieve a (relaxed) locality argument, through which the approximation ratio can be deduced by studying subgraphs of bounded radius. We illustrate our tools on problems MaxCut and Maximum Independent Set for cubic graphs, providing explicit approximation ratios and the runtimes needed to obtain them. Our results are of similar flavor to the well-known ones obtained in the different but related QAOA (quantum optimization algorithms) framework. Eventually, we discuss theoretical and experimental arguments for further improvements.

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arXiv2021

Anti-crossings and spectral gap during quantum adiabatic evolution

We aim to give more insights on adiabatic evolution concerning the occurrence of anti-crossings and their link to the spectral minimum gap $\Delta_{min}$. We study in detail adiabatic quantum computation applied to a specific combinatorial problem called weighted max $k$-clique. A clear intuition of the parametrization introduced by V. Choi is given which explains why the characterization isn't general enough. We show that the instantaneous vectors involved in the anti-crossing vary brutally through it making the instantaneous ground-state hard to follow during the evolution. This result leads to a relaxation of the parametrization to be more general.

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