Quantum enhanced optimization of classical cost functions is a central theme of quantum computing due to its high potential value in science and technology. The variational quantum eigensolver (VQE) and the quantum approximate optimization algorithm (QAOA) are popular variational approaches that are considered the most viable solutions in the noisy-intermediate scale quantum (NISQ) era. Here, we study the scaling of the quantum resources, defined as the required number of circuit repetitions, to reach a fixed success probability as the problem size increases, focusing on the role played by measurement shot noise, which is unavoidable in realistic implementations. Simple and reproducible problem instances are addressed, namely, the ferromagnetic and disordered Ising chains. Our results show that: (1) VQE with the standard heuristic Ansatz scales comparably to direct brute-force search when energy-based optimizers are employed. The performance improves at most quadratically using a gradient-based optimizer. (2) When the parameters are optimized from random guesses, also the scaling of QAOA implies problematically long absolute runtimes for large problem sizes. (3) QAOA becomes practical when supplemented with a physically inspired initialization of the parameters. Our results suggest that hybrid quantum-classical algorithms should possibly avoid a brute force classical outer loop, but focus on smart parameters initialization.
Quantum enhanced optimization of classical cost functions is a central theme of quantum computing due to its high potential value in science and technology. The variational quantum eigensolver (VQE) and the quantum approximate optimization algorithm (QAOA) are popular variational approaches that are considered the most viable solutions in the noisy-intermediate scale quantum (NISQ) era. Here, we study the scaling of the quantum resources, defined as the required number of circuit repetitions, to reach a fixed success probability as the problem size increases, focusing on the role played by measurement shot noise, which is unavoidable in realistic implementations. Simple and reproducible problem instances are addressed, namely, the ferromagnetic and disordered Ising chains. Our results show that: (1) VQE with the standard heuristic Ansatz scales comparably to direct brute-force search when energy-based optimizers are employed. The performance improves at most quadratically using a gradient-based optimizer. (2) When the parameters are optimized from random guesses, also the scaling of QAOA implies problematically long absolute runtimes for large problem sizes. (3) QAOA becomes practical when supplemented with a physically inspired initialization of the parameters. Our results suggest that hybrid quantum-classical algorithms should possibly avoid a brute force classical outer loop, but focus on smart parameters initialization.
The Quantum Approximate Optimization Algorithm (QAOA) is a variational quantum algorithm for Near-term Intermediate-Scale Quantum computers (NISQ) providing approximate solutions for combinatorial optimization problems. The QAOA utilizes a quantum-classical loop, consisting of a quantum ansatz and a classical optimizer, to minimize some cost function, computed on the quantum device. This paper presents an investigation into the impact of realistic noise on the classical optimizer and the determination of optimal circuit depth for the Quantum Approximate Optimization Algorithm (QAOA) in the presence of noise. We find that, while there is no significant difference in the performance of classical optimizers in a state vector simulation, the Adam and AMSGrad optimizers perform best in the presence of shot noise. Under the conditions of real noise, the SPSA optimizer, along with ADAM and AMSGrad, emerge as the top performers. The study also reveals that the quality of solutions to some 5 qubit minimum vertex cover problems increases for up to around six layers in the QAOA circuit, after which it begins to decline. This analysis shows that increasing the number of layers in the QAOA in an attempt to increase accuracy may not work well in a noisy device.
Combinatorial optimization on near-term quantum devices is a promising path to demonstrating quantum advantage. However, the capabilities of these devices are constrained by high noise or error rates. In this article, inspired by the variational quantum eigensolver (VQE), we propose an iterative layer VQE (L-VQE) approach. We present a large-scale numerical study, simulating circuits with up to 40 qubits and 352 parameters, that demonstrates the potential of the proposed approach. We evaluate quantum optimization heuristics on the problem of detecting multiple communities in networks, for which we introduce a novel qubit-frugal formulation. We numerically compare L-VQE with the quantum approximate optimization algorithm (QAOA) and demonstrate that QAOA achieves lower approximation ratios while requiring significantly deeper circuits. We show that L-VQE is more robust to finite sampling errors and has a higher chance of finding the solution as compared with standard VQE approaches. Our simulation results show that L-VQE performs well under realistic hardware noise.
ABSTRACT: Even if the quantum computing popularity has recently grown, the currently-available technology is not ready for a fundamental revolution of informatics. In this transition phase, hybrid quantum-classical algorithms can help in understanding the real power that this novel paradigm can reach in the future. In this work, we tested the capability of two such algorithms to solve combinatorial optimization problems: the variational quantum eigensolver (VQE) and the quantum approximate optimization algorithm (QAOA). We used them to solve max-cut problems, consisting of separating the vertices of an undirected graph in two sub-groups so that the number of edges connecting vertices of different sub-groups is maximal. To do that, we mapped the problem into a quantum system, using the Ising formalism. In particular, we investigated the effect of changing the number of measurements of the quantum circuit associated with the system on the algorithms convergence. A large number of measurements (or shots) allows a better knowledge of the quantum state, but on the other hand, increases the convergence time, making the algorithms less competitive compared to classical techniques. The results showed that VQE needs a mínimum number of measurements to start converging towards the optimal problem solution. Once this threshold is overcome, the solution improves as 1/√shots. QAOA, on the other hand, does not seem to converge, independently of the number of shots.
The variational quantum eigensolver (VQE), which is a quantum–classical hybrid approach, has latent powers to leverage near-term quantum devices by effectively managing a limited number of qubits with finite coherent lifetimes. While it is generally argued that the quantum approximate optimization algorithm (QAOA), which is a special case of VQE with a variational Ansatz based on the adiabatic theorem, may enable practical applications of noisy quantum devices for classical combinatorial optimizations, the strategy to improve the performance of this algorithm by increasing the circuit depth conflicts with the limited coherence time of near-term quantum devices. Here, we introduce strategies involving the VQE to reduce the circuit resources required for solving combinatorial optimizations. Our concept of a parameterized quantum circuit allows the Ansatz preparation to be achieved by only single-qubit operation. We find that the variational Ansatz without controlled X-gates leads to quick convergence in a classical subroutine used to determine the variational parameters. In addition, the variational Ansatz with optimized parameters maintains performance over the problem sizes both on the numerical simulation and IBM 27-qubit processor “ibm_kawasaki.” Therefore, the variational Ansatz introduced in this study has several advantages considering the total calculation time and performance scaling over the problem sizes. We also show that the variational Ansatz consisting of a lower number of gate operations than that of QAOA can approximate the eigenstates of diagonal Hamiltonians with high accuracy. We illustrate our ideas with a maximum-cut problem and show that near-term quantum applications may be feasible using short-depth circuits.
Abstract The emergence of noisy intermediate-scale quantum (NISQ) devices has fueled the development of hybrid quantum-classical algorithms for machine learning (ML), promising potential advantages over classical methods. However, the practical efficacy of these algorithms remains uncertain due to challenges like noise susceptibility, trainability issues, and a lack of rigorous benchmarking. This study presents a comprehensive empirical evaluation of two flagship hybrid algorithms the Variational Quantum Eigensolver (VQE) for classification and the Quantum Approximate Optimization Algorithm (QAOA) for combinatorial optimization against state-of-the-art classical baselines under equivalent resource constraints. Through extensive simulations incorporating realistic noise models, we demonstrate that while these quantum approaches achieve competitive performance (e.g., 91.2% accuracy for VQE on a binary classification task), they consistently underperformed optimized classical models like Support Vector Machines (94.8% accuracy) and require orders of magnitude more computational time. Furthermore, we provide empirical validation of critical barriers to scalability, including the barren plateau phenomenon and significant performance degradation under noise, even with advanced error mitigation. Our results indicate that for the tasks studied, current NISQ era algorithms do not yet provide a tangible quantum advantage. This work contributes a rigorous benchmarking framework and a critical, realistic assessment of the field, suggesting that future progress hinges on fundamental algorithmic innovations and hardware improvements rather than incremental refinements of existing paradigms.
While quantum computers are a very promising tool for the far future, in their current state of the art they remain limited both in size and quality. This has given rise to hybrid quantum-classical algorithms, where the quantum device performs only a small but vital part of the overall computation. Among these, variational quantum algorithms (VQAs), which combine a classical optimization procedure with quantum evaluation of a cost function, have emerged as particularly promising. However, barren plateaus and ill-conditioned optimization landscapes remain among the primary obstacles faced by VQAs, often leading to unstable convergence and high sensitivity to initialization. Motivated by this challenge, we investigate whether a purely classical remedy, standard L2 squared-norm regularization, can systematically stabilize hybrid quantum-classical optimization. Specifically, we augment the Variational Quantum Eigensolver (VQE) objective with a quadratic penalty proportional to the squared norm of the parameters, without modifying the quantum circuit or measurement process. Across all tested Hamiltonians, H2, LiH, and the Random Field Ising Model (RFIM), we observe improved performance over a broad window of the regularization strength. Our large-scale numerical results demonstrate that classical regularization provides a robust, system-independent mechanism for mitigating VQE instability, enhancing the reliability and reproducibility of variational quantum optimization without altering the underlying quantum circuit.