arXiv subjects

Silvie Illésová

Publications and source records attributed to Silvie Illésová.

13 recordsLinked to original sources

arXiv2026

Hybrid Quantum-Classical Optimization for Emergency-Priority Traffic Signal Control

Emergency-priority traffic signal control requires reducing emergency-vehicle delay while limiting disruption to ordinary traffic. This work investigates a finite-horizon QUBO formulation and compares Exact QUBO optimization, QAOA, CVaR-QAOA, a quantum machine-learning policy, fixed-time control, and max-pressure control in a three-intersection corridor. The study evaluates three traffic-demand regimes, examines the effect of the emergency-priority weight, and compares quantum solutions with the exact QUBO optimum. The optimization-based controllers achieved reliable emergency progression across all tested demand regimes, while max-pressure produced lower ordinary-traffic delay. Increasing emergency priority reduced emergency travel time but increased congestion, with diminishing improvements at larger weights. CVaR-QAOA reproduced the exact QUBO solution more accurately than standard QAOA, although the resulting differences in closed-loop traffic performance were comparatively small.

quant-ph↗

arXiv2026

Reducing QUBO Complexity in Drone Delivery Through Classical Feasibility Preprocessing

Drone-delivery planning combines routing decisions with operational constraints such as payload capacity and limited onboard energy, resulting in combinatorial optimization problems that can become costly to encode directly in binary form. This work investigates a hybrid quantum--classical approach in which candidate drone missions are generated and evaluated classically before constructing a quadratic unconstrained binary optimization (QUBO) model for mission selection. Payload- and energy-infeasible missions are removed during preprocessing, while the reduced QUBO is solved using exact enumeration, simulated annealing (SA), and the Quantum Approximate Optimization Algorithm (QAOA), with mixed-integer linear programming (MILP) used as a classical reference. Experiments on controlled synthetic delivery instances evaluate solution quality, the effect of preprocessing, and computational scaling. Exact QUBO optimization reproduces the MILP optimum on the evaluated small instances, while SA achieves $100\%$ feasibility with a median optimality gap of $0\%$. Combined payload-and-energy preprocessing reduces the mean number of QUBO variables by $29.60\%$ and quadratic interactions by $49.20\%$, while reducing mean SA runtime by $31.26\%$. In contrast, the evaluated shallow statevector-based QAOA configuration achieves lower feasibility and is restricted to small QUBO instances. These results indicate that, in the considered setting, the main practical benefit of the hybrid architecture comes from classical feasibility preprocessing that reduces the binary search space before QUBO-based optimization.

quant-ph↗

arXiv2026

Optimization Geometry of QAOA and Variational Quantum Algorithms

Variational quantum algorithms turn choices of Hamiltonian, ansatz, and parameterization into a classical nonconvex optimization problem. We study how this objective function can be visualized and characterized in ways that help explain optimizer behavior. We distinguish two properties of the objective: the number of local minima encountered along sampled directions and the differences in quality among local-search endpoints. We then ask how a local optimizer, represented by BFGS, compares with adaptive differential evolution, represented by jSO. Rather than comparing jSO with a single local run, we allow BFGS multiple starts within the same function-evaluation budget. This gives local search repeated opportunities to explore different basins and provides a stronger baseline for asking when a global evolutionary solver is useful. We study these questions using VQE and QAOA, focusing on how frustra- tion, circuit depth, parameter tying, mixed locality, and nonlinear repa- rameterization change the Hamiltonian expectation-value objective seen by the classical optimizer. Increasing independent circuit depth raises the sampled local-minimum count without making global search more effective. Parameter tying, by contrast, produces both more repeated local structure and much larger differences in quality among local-search endpoints, and in this regime adaptive differential evolution outperforms function-evaluation-matched multistart BFGS. The comparison shows that the number of local minima alone does not determine whether global search is advantageous: the important distinction is whether different basins lead to similarly good solutions or to substantially different objective values. These results provide a practical workflow for connecting model construction, objective- function geometry, empirical diagnostics, and optimizer choice.

quant-ph↗

arXiv2026

A Semantic Framework for Reproducible Variational Quantum Algorithm Execution Records

Variational quantum algorithms are hybrid quantum-classical workflows whose results depend on many interacting choices, including the ansatz, Hamiltonian, optimizer, backend, shot count, noise model, mitigation method, random seed, stopping criteria, and software versions. In current practice, this information is often scattered across code, configuration files, logs, backend metadata, and paper descriptions, making executions difficult to reproduce, compare, debug, and reuse. This paper proposes an ontology-supported framework for representing Variational Quantum Algorithm (VQA) execution records as structured and machine-readable software engineering artifacts. The framework defines a Web Ontology Language (OWL) ontology for modeling the main entities involved in VQA experimentation, including algorithms, circuits, ansatzes, Hamiltonians, optimizers, backends, noise models, mitigation techniques, execution steps, software environments, measurement outcomes, and results. It further combines the ontology with Shapes Constraint Language (SHACL) constraints for validating completeness and consistency, and SPARQL Protocol and RDF Query Language (SPARQL) competency queries for retrieving reproducibility-relevant information. We demonstrate the approach using Variational Quantum Eigensolver (VQE) execution records, including a valid record and intentionally incomplete or inconsistent examples. The results show that the framework can represent complete VQA execution contexts, detect missing or malformed metadata, and support query-based inspection of information needed for reproducible quantum software experimentation.

quant-ph↗

arXiv2026

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

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.

quant-ph↗

arXiv2026

On the Importance of Fundamental Properties in Quantum-Classical Machine Learning Models

We present a systematic study of how quantum circuit design, specifically the depth of the variational ansatz and the choice of quantum feature mapping, affects the performance of hybrid quantum-classical neural networks on a causal classification task. The architecture combines a convolutional neural network for classical feature extraction with a parameterized quantum circuit acting as the quantum layer. We evaluate multiple ansatz depths and nine different feature maps. Results show that increasing the number of ansatz repetitions improves generalization and training stability, though benefits tend to plateau beyond a certain depth. The choice of feature mapping is even more critical: only encodings with multi-axis Pauli rotations enable successful learning, while simpler maps lead to underfitting or loss of class separability. Principal Component Analysis and silhouette scores reveal how data distributions evolve across network stages. These findings offer practical guidance for designing quantum circuits in hybrid models. All source codes and evaluation tools are publicly available.

quant-ph↗

arXiv2025

Classical Optimization Strategies for Variational Quantum Algorithms: A Systematic Study of Noise Effects and Parameter Efficiency

This study systematically benchmarks classical optimization strategies for the Quantum Approximate Optimization Algorithm when applied to Generalized Mean-Variance Problems under near-term Noisy Intermediate-Scale Quantum conditions. We evaluate Dual Annealing, Constrained Optimization by Linear Approximation, and the Powell Method across noiseless, sampling noise, and two thermal noise models. Our Cost Function Landscape Analysis revealed that the Quantum Approximate Optimization Algorithm angle parameters $γ$ were largely inactive in the noiseless regime. This insight motivated a parameter-filtered optimization approach, in which we focused the search space exclusively on the active $β$ parameters. This filtering substantially improved parameter efficiency for fast optimizers like Constrained Optimization by Linear Approximation (reducing evaluations from 21 to 12 in the noiseless case) and enhanced robustness, demonstrating that leveraging structural insights is an effective architecture-aware noise mitigation strategy for Variational Quantum Algorithms.

quant-ph↗

arXiv2025

From Classical to Hybrid: A Practical Framework for Quantum-Enhanced Learning

This work addresses the challenge of enabling practitioners without quantum expertise to transition from classical to hybrid quantum-classical machine learning workflows. We propose a three-stage framework: starting with a classical self-training model, then introducing a minimal hybrid quantum variant, and finally applying diagnostic feedback via QMetric to refine the hybrid architecture. In experiments on the Iris dataset, the refined hybrid model improved accuracy from 0.31 in the classical approach to 0.87 in the quantum approach. These results suggest that even modest quantum components, when guided by proper diagnostics, can enhance class separation and representation capacity in hybrid learning, offering a practical pathway for classical machine learning practitioners to leverage quantum-enhanced methods.

quant-ph↗

arXiv2025

Reliable Optimization Under Noise in Quantum Variational Algorithms

The optimization of Variational Quantum Eigensolver is severely challenged by finite-shot sampling noise, which distorts the cost landscape, creates false variational minima, and induces statistical bias called winner's curse. We investigate this phenomenon by benchmarking eight classical optimizers spanning gradient-based, gradient-free, and metaheuristic methods on quantum chemistry Hamiltonians H$_2$, H$_4$ chain, LiH (in both full and active spaces) using the truncated Variational Hamiltonian Ansatz. We analyze difficulties of gradient-based methods (e.g., SLSQP, BFGS) in noisy regimes, where they diverge or stagnate. We show that the bias of estimator can be corrected by tracking the \textit{population mean}, rather than the biased best individual when using population based optimizer. Our findings, which are shown to generalize to hardware-efficient circuits and condensed matter models, identify adaptive metaheuristics (specifically CMA-ES and iL-SHADE) as the most effective and resilient strategies. We conclude by presenting a set of practical guidelines for reliable VQE optimization under noise, centering on the co-design of physically motivated ansatz and the use of adaptive optimizers.

quant-ph↗

arXiv2025

QMetric: Benchmarking Quantum Neural Networks Across Circuits, Features, and Training Dimensions

As hybrid quantum-classical models gain traction in machine learning, there is a growing need for tools that assess their effectiveness beyond raw accuracy. We present QMetric, a Python package offering a suite of interpretable metrics to evaluate quantum circuit expressibility, feature representations, and training dynamics. QMetric quantifies key aspects such as circuit fidelity, entanglement entropy, barren plateau risk, and training stability. The package integrates with Qiskit and PyTorch, and is demonstrated via a case study on binary MNIST classification comparing classical and quantum-enhanced models. Code, plots, and a reproducible environment are available on GitLab.

quant-ph↗

arXiv2025

Leveraging Quantum Layers in Classical Neural Networks

Hybrid quantum-classical neural networks represent a promising frontier in the search for improved machine learning models. This thesis explores the integration of quantum layers within classical convolutional neural network architectures, aiming to leverage quantum entanglement and feature mapping to enhance learning capabilities. A detailed methodology for constructing and training such hybrid models is presented, using PyTorch and Qiskit Machine Learning frameworks. Experiments investigate the performance impact of inserting quantum layers at different stages of the neural network pipeline. The results suggest that quantum components can introduce meaningful transformations even with a limited number of qubits, motivating further research into scalable quantum machine learning. The full implementation is made publicly available, and future work will focus on expanding experimental evaluations and publishing additional findings.

quant-ph↗

arXiv2025

Transformation-free generation of a quasi-diabatic representation from the state-average orbital-optimized variational quantum eigensolver

In the present work, we examine how the recent quantum-computing algorithm known as the state-average orbital-optimized variational quantum eigensolver (SA-OO-VQE), viewed within the context of quantum chemistry as a type of multiconfiguration self-consistent field (MCSCF) electronic-structure approach, exhibits a propensity to produce an ab initio quasi-diabatic representation ``for free'' if considered as a least-transformed block-diagonalization procedure, as alluded to in our previous work [S. Yalouz et al., J. Chem. Theory Comput. 18 (2022) 776] and thoroughly assessed herein. To this end, we introduce intrinsic and residual descriptors of diabaticity and re-explore the definition and linear-algebra properties - as well as their consequences on the vibronic nonadiabatic couplings - of an optimal diabatic representation within this context, and how much one may deviate from it. Such considerations are illustrated numerically on the prototypical case of formaldimine, which presents a well-known conical intersection between its ground and first-excited singlet electronic states.

physics.chem-ph↗

arXiv2024

State-Averaged Orbital-Optimized VQE: A quantum algorithm for the democratic description of ground and excited electronic states

The electronic structure problem is one of the main problems in modern theoretical chemistry. While there are many already-established methods both for the problem itself and its applications like semi-classical or quantum dynamics, it remains a computationally demanding task, effectively limiting the size of solved problems. Fortunately, it seems, that offloading some parts of the computation to Quantum Processing Units may offer significant speed-up, often referred to as quantum supremacy or quantum advantage. Together with the potential advantage, this approach simultaneously presents several problems, most notably naturally occurring quantum decoherence, hereafter denoted as quantum noise and lack of large-scale quantum computers, making it necessary to focus on Noisy-Intermediate Scale Quantum computers when developing algorithms aspiring to near-term applications. SA-OO-VQE package aims to answer both these problems with its hybrid quantum-classical conception based on a typical Variational Quantum Eigensolver approach, as only a part of the algorithm utilizes offload to QPUs and the rest is performed on a classical computer, thus partially avoiding both quantum noise and the lack of quantum bits. The SA-OO-VQE has the ability to treat degenerate (or quasi-degenerate) states on the same footing, thus avoiding known numerical optimization problems arising in state-specific approaches around avoided crossings or conical intersections.

quant-ph↗