Statistical Benchmarking of Optimization Methods for Variational Quantum Eigensolver under Quantum Noise

• URL: http://arxiv.org/abs/2510.08727v1
• Date: Thu, 09 Oct 2025 18:34:11 GMT
• Title: Statistical Benchmarking of Optimization Methods for Variational Quantum Eigensolver under Quantum Noise
• Authors: Silvie Illésová, Tomáš Bezděk, Vojtěch Novák, Bruno Senjean, Martin Beseda,
• Abstract summary: This work investigates the performance of numerical optimization algorithms applied to the State-Averaged Orbital-d Variational Quantum Eigensolver for the H2 molecule.<n>The goal is to assess the stability, accuracy, and computational efficiency of commonly used gradient-based, gradient-free, and global optimization strategies within the Noisy Intermediate-Scale Quantum regime.
• Score: 0.0
• License: http://creativecommons.org/licenses/by/4.0/
• Abstract: This work investigates the performance of numerical optimization algorithms applied to the State-Averaged Orbital-Optimized Variational Quantum Eigensolver for the H2 molecule under various quantum noise conditions. The goal is to assess the stability, accuracy, and computational efficiency of commonly used gradient-based, gradient-free, and global optimization strategies within the Noisy Intermediate-Scale Quantum regime. We systematically compare six representative optimizers, BFGS, SLSQP, Nelder-Mead, Powell, COBYLA, and iSOMA,under ideal, stochastic, and decoherence noise models, including phase damping, depolarizing, and thermal relaxation channels. Each optimizer was tested over multiple noise intensities and measurement settings to characterize convergence behavior and sensitivity to noise-induced landscape distortions. The results show that BFGS consistently achieves the most accurate energies with minimal evaluations, maintaining robustness even under moderate decoherence. COBYLA performs well for low-cost approximations, while SLSQP exhibits instability in noisy regimes. Global approaches such as iSOMA show potential but are computationally expensive. These findings provide practical guidance for selecting suitable optimizers in variational quantum simulations, highlighting the importance of noise-aware optimization strategies for reliable and efficient quantum chemistry computations on current hardware.

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