Given their potential to demonstrate near-term quantum advantage, variational quantum algorithms (VQAs) have been extensively studied. Although numerous techniques have been developed for VQA parameter optimization, it remains a significant challenge. A practical issue is that quantum noise is highly unstable and thus it is likely to shift in real time. This presents a critical problem as an optimized VQA ansatz may not perform effectively under a different noise environment. For the first time, we explore how to optimize VQA parameters to be robust against unknown shifted noise. We model the noise level as a random variable with an unknown probability density function (PDF), and we assume that the PDF may shift within an uncertainty set. This assumption guides us to formulate a distributionally robust optimization problem, with the goal of finding parameters that maintain effectiveness under shifted noise. We utilize a distributionally robust Bayesian optimization solver for our proposed formulation. This provides numerical evidence in both the Quantum Approximate Optimization Algorithm (QAOA) and the Variational Quantum Eigensolver (VQE) with hardware-efficient ansatz, indicating that we can identify parameters that perform more robustly under shifted noise. We regard this work as the first step towards improving the reliability of VQAs influenced by shifted noise from the parameter optimization perspective.
Given their potential to demonstrate near-term quantum advantage, variational quantum algorithms (VQAs) have been extensively studied. Although numerous techniques have been developed for VQA parameter optimization, it remains a significant challenge. A practical issue is that quantum noise is highly unstable and thus it is likely to shift in real time. This presents a critical problem as an optimized VQA ansatz may not perform effectively under a different noise environment. For the first time, we explore how to optimize VQA parameters to be robust against unknown shifted noise. We model the noise level as a random variable with an unknown probability density function (PDF), and we assume that the PDF may shift within an uncertainty set. This assumption guides us to formulate a distributionally robust optimization problem, with the goal of finding parameters that maintain effectiveness under shifted noise. We utilize a distributionally robust Bayesian optimization solver for our proposed formulation. This provides numerical evidence in both the Quantum Approximate Optimization Algorithm (QAOA) and the Variational Quantum Eigensolver (VQE) with hardware-efficient ansatz, indicating that we can identify parameters that perform more robustly under shifted noise. We regard this work as the first step towards improving the reliability of VQAs influenced by shifted noise from the parameter optimization perspective.
Variational Quantum Algorithms are a major method of harnessing Noisy Intermediate-Scale Quantum devices to solve classically intractable problems in physics, chemistry, optimization, and machine learning. The current review offers a critical overview of VQAs, with special emphasis on their theoretical backgrounds, algorithmic structures, and application performance within realistic models of noise. Several key variants, such as the Variational Quantum Eigensolver, Quantum Approximate Optimization Algorithm, and Quantum Neural Networks, are compared in terms of noise robustness, ansatz archi- tecture, and hybrid quantum-classical methods of optimization. Benchmarks in fields such as quantum chemistry, finance modeling, and particles and nuclei physics reveal the poten- tial of VQAs in achieving practical quantum advantage. Fundamentally limiting factors 1such as barren plateaus, optimization overhead, and hardware constraints are considered in addition to mitigation strategies, including adaptive construction of ansatz, informed training in the presence of noise, and quantum error correction using QVECTOR. The paper is concluded with an overview of the scalability and future of VQAs in the direction of transitioning toward fault-tolerant quantum computing.
Variational Quantum Algorithms (VQAs) are a class of hybrid quantum-classical algorithms that leverage on classical optimization tools to find the optimal parameters for a parameterized quantum circuit. One relevant application of VQAs is the Variational Quantum Eigensolver (VQE), which aims at steering the output of the quantum circuit to the ground state of a certain Hamiltonian. Recent works have provided global convergence guarantees for VQEs under suitable local surjectivity and smoothness hypotheses, but little has been done in characterizing convergence of these algorithms when the underlying quantum circuit is affected by noise. In this work, we derive an upper bound on the error on the optimal parameters of a VQE under the effect of different coherent and incoherent noise processes. We then procced to show robust convergence guarantees of the algorithm to the perturbed optimal parameters. Our work provides novel theoretical insight into the behavior of VQAs subject to noise. Furthermore, we accompany our results with numerical simulations implemented via Pennylane.
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.
A key component of variational quantum algorithms (VQAs) is the choice of classical optimizer employed to update the parameterization of an ansatz. It is well recognized that quantum algorithms will, for the foreseeable future, necessarily be run on noisy devices with limited fidelities. Thus, the evaluation of an objective function (e.g., the guiding function in the quantum approximate optimization algorithm (QAOA) or the expectation of the electronic Hamiltonian in variational quantum eigensolver (VQE)) required by a classical optimizer is subject not only to stochastic error from estimating an expected value but also to error resulting from intermittent hardware noise. Model-based derivative-free optimization methods have emerged as popular choices of a classical optimizer in the noisy VQA setting, based on empirical studies. However, these optimization methods were not explicitly designed with the consideration of noise. In this work we adapt recent developments from the “noise-aware numerical optimization” literature to these commonly used derivative-free model-based methods. We introduce the key defining characteristics of these novel noise-aware derivative-free model-based methods that separate them from standard model-based methods. We study an implementation of such noise-aware derivative-free model-based methods and compare its performance on demonstrative VQA simulations to classical solvers packaged in scikit-quant. History: Accepted by Giacomo Nannicini, Area Editor for Quantum Computing and Operations Research. Accepted for Special Issue. Funding: This material is based upon work supported by the U.S. Department of Energy, Office of Science, National Quantum Information Science Research Centers and the Office of Advanced Scientific Computing Research, Accelerated Research for Quantum Computing program under contract number DE-AC02-06CH11357. Supplemental Material: The software that supports the findings of this study is available within the paper and its Supplemental Information ( https://pubsonline.informs.org/doi/suppl/10.1287/ijoc.2024.0578 ) as well as from the IJOC GitHub software repository ( https://github.com/INFORMSJoC/2024.0578 ). The complete IJOC Software and Data Repository is available at https://informsjoc.github.io/ .
Variational quantum algorithms (VQAs) are promising methods to demonstrate quantum advantage on near-term devices as the required resources are divided between a quantum simulator and a classical optimizer. As such, designing a VQA which is resource-efficient and robust against noise is a key factor to achieve a potential advantage with the existing noisy quantum simulators. It turns out that a fixed VQA circuit design, such as the widely used hardware-efficient ansatz, is not necessarily robust against imperfections. In this work, we propose a genome-length-adjustable evolutionary algorithm to design a robust VQA circuit that is optimized over variations of both circuit ansatz and gate parameters, without any prior assumptions on circuit structure or depth. Remarkably, our method not only generates a noise-effect-minimized circuit with shallow depth, but also accelerates the classical optimization by substantially reducing the number of parameters. In this regard, the optimized circuit is far more resource-efficient with respect to both quantum and classical resources. As applications, based on two typical error models in VQA, we apply our method to calculate the ground energy of the hydrogen and the water molecules as well as the Heisenberg model. Simulations suggest that, compared with conventional hardware-efficient ansatz, our circuit-structure-tunable method can generate circuits apparently more robust against both coherent and incoherent noise and hence is more likely to be implemented on near-term devices.
With rapid advances in quantum hardware, a central question is whether quantum devices with or without full error correction can outperform classical computers on practically relevant problems. Variational quantum algorithms (VQAs) have gained significant attention as promising candidates in this pursuit, particularly for combinatorial optimization problems. While reports of their challenges and limitations continue to accumulate, many studies remain optimistic based on small-scale, idealized testing setups, leaving doubt about the scalability of VQAs for large-scale problems. We systematically investigate this scaling behavior by analyzing how classical optimizers minimize variational quantum loss functions for random Quadratic Unconstrained Binary Optimization instances in the presence of uncertainty, modeled as effective Gaussian noise. We find that the critical noise threshold for successful optimization decreases rapidly as system size grows. This decline exceeds what can be explained solely by shrinking loss variance, confirming deeper, fundamental limitations in the loss landscapes of VQAs beyond barren plateaus. Translating these thresholds into required measurement shots reveals that achieving sufficient precision in the evaluated loss values quickly becomes impractical, even for moderatelysized problems. Our findings demonstrate serious scalability challenges for VQAs in optimization stemming from mere uncertainty, indicating potential barriers to achieving practical quantum advantage with current hybrid approaches.