arXiv subjects

Claudio Girotto

Publications and source records attributed to Claudio Girotto.

18 recordsLinked to original sources

arXiv2026

Two-Stage Quantum-Classical Distribution Network Reconfiguration via Cycle-Edge Encoding

Distribution network reconfiguration (DNR) is a combinatorial optimization problem that seeks a low-loss network topology subject to topological and electrical operating constraints. In this work, we propose a two-stage quantum-classical method for DNR. First, an iterative linear-ramp Quantum Alternating Operator Ansatz (LR-QAOA) searches topologically feasible subspaces constructed using a novel cycle-edge encoding. The encoding guarantees that every represented configuration is a spanning tree while allowing the size and coverage of each subspace to be adjusted to the available qubit budget. Second, the resulting sample distribution is used to guide a mixed-integer second-order-cone programming (MISOCP) solver. The method is evaluated on six distribution networks ranging from 33 to 417 buses through ideal simulation and execution on trapped-ion quantum hardware. For the 417-bus network, quantum hardware sampling identifies a configuration within approximately $1.4\%$ of the literature reference loss. Across all six test systems, the MISOCP solver guided by hardware-derived distributions reaches an incumbent within $1\%$ of the target with a lower median solver time than the corresponding unguided solver. These findings establish a concrete framework for applying current quantum hardware to DNR, with the potential to become increasingly competitive as hardware improves.

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arXiv2026

Warm-Start Iterative QITE for Distribution Network Reconfiguration via Branch-Exchange Encoding

We present a hybrid quantum-classical algorithm for distribution network reconfiguration, a combinatorial optimization problem on power distribution networks, that combines a radiality preserving branch-exchange encoding with iterative warm-start quantum imaginary-time evolution to minimize active line losses. The encoding uses a fixed-width binary representation of sequential branch-exchange actions, ensuring that every register outcome decodes to a radial configuration. The quantum subroutine is informed by a surrogate model fit to classically-solved alternating current power flow (ACPF) labels. After a set budget of ACPF solves and circuit samples is exhausted, the algorithm returns the lowest-loss configuration seen. We employ our algorithm on ten test cases, including seven commonly-used benchmark cases and three cases we modified from these and similar standard systems. We include two methods to reduce problem size, which enable extensions of the algorithm to larger networks. We successfully reach minimal-loss configurations for six cases and find configurations with losses from 0.2 percent to 2.18 percent above the reported reference minimal loss for the other four.

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arXiv2026

Quantum Enhanced Deep Reinforcement Learning for Distribution Network Reconfiguration

Modern smart grids generate increasingly rich operational data and deploy greater numbers of remotely controlled switching assets than ever before, creating new opportunities for data-driven distribution network reconfiguration (DNR). DNR optimizes grid topology to improve efficiency, reduce power losses, and maintain operational constraints, but finding optimal switch configurations remains a computationally demanding combinatorial problem. In this paper, we propose a deep reinforcement learning (DRL) framework for static DNR to systematically investigate how the Q-network architecture affects both solution quality and learning performance. We evaluate multiple architectures within a controlled DRL framework, varying only the Q-network to isolate the contribution of each architectural choice. Our results show that quantum-enhanced Q-networks can achieve higher rewards with fewer parameters than their classical counterpart, suggesting that such architectures are a promising direction for combinatorial power systems optimization.

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arXiv2026

Towards Scaling Quantum Fine-Tuning of Foundational Time Series Models for Classification

Time-series foundation models produce rich embeddings, but whether quantum models can exploit them, and how far hybrid classical-quantum architectures scale, remains unclear. We address this by fine-tuning Chronos for power-grid event classification (PSML-5) with a quantum head on the model's embeddings. Grouping embeddings by physical sensor type before summarization already surpasses the best published baseline built for this benchmark, and with finer-grained features the quantum head outperforms a larger classical multilayer perceptron on identical inputs by 1.7-2.0 percentage points of balanced accuracy. Yet the gains saturate: past a point, feeding more information to the same fixed-width register yields no improvement. We show the bottleneck is neither the supply of information nor circuit expressiveness, but the bandwidth of the data intake. To overcome this limitation, we introduce the wing module, a self-contained few-qubit circuit that feeds additional information into the core circuit through a sparse, one-way coupling. Under a preregistered four-seed protocol, we attach wings to a fixed 12-qubit core with fixed features. Balanced accuracy increases with each added wing, from 83.6% with no wings (13 qubits, including a post-selection qubit) to 85.2% with two (19 qubits). Ablations establish that a circuit enlarged without new information gains nothing, while a wing fed information from the wrong sample harms accuracy. These results reframe scaling for quantum fine-tuning: added qubits help when they carry added inputs, not merely more parameters. Wings offer a modular and stable route to widening that bandwidth.

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arXiv2026

End-to-end performance of quantum-accelerated large-scale linear algebra workflows

Solving large-scale sparse linear systems is a challenging computational task due to the introduction of non-zero elements, or "fill-in". The Graph Partitioning Problem (GPP) arises naturally when minimizing fill-in and accelerating solvers. In this paper, we measure the end-to-end performance of a hybrid quantum-classical framework designed to accelerate Finite Element Analysis (FEA) by integrating a quantum solver for GPP into Synopsys/Ansys' LS-DYNA multiphysics simulation software. The quantum solver we use is based on Iterative-QAOA, a scalable, non-variational quantum approach for optimization. We focus on two specific classes of FEA problems, namely vibrational (eigenmode) analysis and transient simulation. We report numerical simulations on up to 150 qubits done on NVIDIA's CUDA-Q/cuTensorNet and implementation on IonQ's Forte quantum hardware. The potential impact on LS-DYNA workflows is quantified by measuring the wall-clock time-to-solution for complex problem instances, including vibrational analysis of large finite element models of a sedan car and a Rolls-Royce jet engine, as well as transient simulations of a drill and an impeller. We performed end-to-end performance measurements on meshes comprising up to 35 million elements. Measurements were conducted using LS-DYNA in distributed-memory mode via Message Passing Interface (MPI) on AWS and Synopsys compute clusters. Our findings indicate that with a quantum computer in the loop, amortized LS-DYNA wall-clock time can be improved by up to 14.6% for specific cases and by at least 5.9% for all models considered. These results highlight the significant potential of quantum computing to reduce time-to-solution for large-scale FEA simulations within the Noisy Intermediate-Scale Quantum (NISQ) era, offering an approach that is scalable and extendable into the fault-tolerant quantum computing regime.

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arXiv2026

Hybrid Quantum-Classical Optimization Workflows for the Shipment Selection Problem

We present a quantum optimization framework for the Shipment Selection Problem (SSP) in electric freight logistics, developed jointly by IonQ and Einride. Idle gaps arising from stochastic shipment cancellations reduce fleet utilization and revenue; filling them optimally requires solving a combinatorial assignment problem with quadratic inter-gap dependencies. We formulate the SSP as a Mixed-Integer Quadratic Program, map it to an Ising cost Hamiltonian, and solve it using Iterative-QAOA, a non-variational warm-start extension of the Quantum Approximate Optimization Algorithm (QAOA) with a fixed linear-ramp parameter schedule. An end-to-end hybrid workflow integrates Einride's vehicle routing problem (VRP) solver with IonQ's quantum simulations, enabling evaluation on real, anonymized logistics data spanning up to 130 qubits. We assess solution quality through application-level performance metrics, including Shipments Delivered (SD), Schedule Compatibility Score (SCS), and Total Drive Distance (TDD). When the quantum assignment is passed to the classical solver as a warm start, the resulting hybrid workflow achieves improvements of up to 12% in SD and a reduction of up to 6% in total drive distance per shipment for specific instances, while total operational cost remains effectively unchanged. For the subset of instances within reach of current devices (20-35 qubits), the workflow is additionally executed on IonQ trapped-ion quantum hardware, where the hardware results closely reproduce the noiseless simulations. These results show that Iterative-QAOA can generate compatibility-aware assignments that become operationally valuable when embedded in a hybrid logistics optimization workflow.

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arXiv2026

Practical Quantum Topological Data Analysis with Applications to High-Dimensional Feature Extraction and Time Series Analysis

Topological data analysis (TDA) provides a powerful framework for extracting information about the shape of complex, unstructured data, but the classical cost of computing high dimensional topological features limits its application. Quantum algorithms for TDA offer a route around this bottleneck, yet existing approaches typically focus on exact or high precision Betti number estimation, making the regime for practical quantum advantage appear narrow. Here, we instead frame quantum TDA as a feature-extraction method for downstream data analysis by extracting low-order spectral information from the combinatorial Laplacian as a proxy for high-dimensional topology. We support this perspective from both the application and algorithmic sides. First, we show that higher-order TDA features improve predictive performance in two time-series applications: functional MRI analysis for neurodegenerative disease classification and financial time-series analysis for identifying market instability. Second, we develop a moment-based quantum algorithm and show that low-order moments, including the relative trace, are strongly correlated with high-dimensional Betti information, even when the relative Betti number is small. Finally, we present circuit constructions, resource estimates, quantum-classical crossover projections, and experimental results from a Barium development system similar to the forthcoming IonQ Tempo line, extracting Laplacian-derived observables from graph instances and quantitatively comparing them with exact Betti information. Together, these results establish quantum TDA as a practical approach for extracting topological features from classically challenging data

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arXiv2026

Quantum Parity Representations: Learnable Basis Discovery, Encoders, and Shadow Deployment

We study parity features as representations that can be evaluated entirely classically once the binary or quantized input representation and parity words are fixed, particularly when labels depend on higher-order feature interactions or when discrete inference interfaces support perturbation robustness. A parity feature is a signed product over selected bits of a binary input: once the participating bits are known, evaluation requires no quantum resources. Reaching a useful parity representation requires solving two challenges. When the input is parity-ready (a meaningful binary string), the challenge is basis discovery: selecting useful parity words from a combinatorial search space. Otherwise, the challenge is encoding: constructing a binary vector on which parity computation is meaningful. We use hybrid quantum-classical training pipelines to address these: learnable Pauli word selection for basis discovery, learned projection encodings for continuous embeddings, and sPQC-Parity for discrete inputs. On three native-binary parity tasks with 5-10 qubits, the learned parity basis improves mean accuracy by 23.9% to 41.7% over logistic-regression and support-vector baselines. A model comparison shows that the improvement comes primarily from discovering the right parity basis, rather than from quantum moment computation at inference. On five continuous text benchmarks, learned projection recovers much of the loss introduced by dimensionality reduction and fixed binarization, exceeding the full continuous baseline on CR, SST-2, and SST-5. On three encoding-limited discrete datasets, when compared with PCA-bin as the baseline, sPQC-Parity reaches 94.6% improvement on mushroom, 3.0% on splice, and matches PCA-bin on promoter. We also analyze inference robustness under binary or quantized inference, where rounding gives exact invariance below half the quantization step.

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arXiv2026

Measuring Accuracy and Energy-to-Solution of Quantum Fine-Tuning of Foundational AI Models

We present an experimental study of energy-to-solution (ETS) of hybrid quantum-classical applications, enabled by direct instrumentation of power consumption of a Forte Enterprise trapped-ion quantum processor. We apply this methodology to a hybrid quantum-classical pipeline for quantum fine-tuning of foundational AI models, and validate the approach end-to-end on quantum hardware. Despite noise and limited qubit counts, the resulting models achieve accuracy competitive with and exceeding classical baselines such as logistic regression and support vector classifiers. Our results show that QPU energy consumption scales approximately linearly with qubit number for shallow circuits, while classical simulation exhibits exponential scaling, indicating a break-even for ETS around 34 qubits. The classification error improvement of the best quantum fine-tuned model over the best classical fine-tuned model considered in this study is around 24%. We further contextualize these findings with comparisons to tensor network methods. This work establishes energy-to-solution as a measurable and scalable metric for evaluating quantum applications and provides experimental evidence of favorable energy-accuracy trade-offs.

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arXiv2026

Quantum Feature Selection with Higher-Order Binary Optimization on Trapped-Ion Hardware

We present a quantum feature-selection framework based on a higher-order unconstrained binary optimization (HUBO) formulation that explicitly incorporates multivariate dependencies beyond standard quadratic encodings. In contrast to QUBO-based approaches, the proposed model includes one-, two-, and three-body interaction terms derived from mutual-information measures, enabling the objective function to capture feature relevance, pairwise redundancy, and higher-order statistical structure within a unified energy model. To suppress trivial all-selected solutions, we further include structured linear penalties that promote sparsity while preserving informative variables. The resulting HUBO instances are optimized with digitized counterdiabatic quantum optimization on IonQ Forte and compared against noiseless quantum simulation as well as two classical dimensionality-reduction baselines: SelectKBest based on mutual information and principal component analysis (PCA). We evaluate the proposed workflow on two benchmark classification datasets, namely the Gallstone dataset and the Spambase dataset, and analyze both predictive performance and selected-subset structure. The results show good qualitative agreement between hardware executions and noiseless simulations, supporting the feasibility of implementing higher-order feature-selection Hamiltonians on current trapped-ion processors. In addition, the quantum approach yields competitive classification performance while producing compact and informative feature subsets, highlighting the potential of higher-order quantum optimization for machine-learning preprocessing tasks.

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arXiv2026

Protein folding on a 64 qubit trapped-ion hardware via counterdiabatic quantum optimization

We report the largest trapped-ion hardware demonstration of lattice protein-folding optimization to date, using bias-field digitized counterdiabatic quantum optimization (BF-DCQO) on a fully connected 64-qubit Barium development system similar to the forthcoming IonQ Tempo line. Six peptide sequences with 14-16 amino-acid residues are encoded using a coarse-grained tetrahedral lattice model, yielding higher-order spin-glass Hamiltonians with long-range interactions involving up to five-body terms and mapped to 46-61 qubits. The resulting instances are demanding for near-term quantum hardware because low-energy configurations must satisfy backbone-geometry constraints while optimizing dense residue-contact interactions. BF-DCQO uses a non-variational bias-feedback mechanism, where low-energy samples from each round define longitudinal fields that guide subsequent quantum evolutions. Across the studied instances, BF-DCQO shifts raw sampled energy distributions toward lower energies than uniform random sampling, with the strongest improvements appearing in residue-contact variables. To preserve this signal, we introduce a consensus-based post-processing pipeline that combines quantum-learned contact information with feasible backbone geometries. The resulting hybrid workflow reaches the classical reference energy in multiple instances and improves over the corresponding random-seeded pipeline. These results show that BF-DCQO can generate structured samples for dense protein-folding Hamiltonians at previously unexplored trapped-ion scales.

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arXiv2026

Measuring what matters: A scalable framework for application-level quantum benchmarking

As quantum computing systems continue to mature, there is an increasing need for benchmarking methodologies that capture performance in terms of meaningful, application-level metrics. In this work, we present a scalable framework for application-level quantum benchmarking that is designed to support internal system evaluation and cross-platform comparison across technology providers. Our framework is guided by a set of core principles, including measurability, simplicity, scalability, and extensibility. We present 13 benchmark families that reflect realistic workloads across multiple domains. This enables the systematic evaluation of the quality of solutions, the total execution time, total used energy, as well as Time-to-Solution. The benchmarks are designed to be reproducible, interpretable across stakeholder groups, and adaptable to evolving system capabilities. The framework aims to bridge the gap between low-level performance metrics and real-world value, providing a unified approach to assessing quantum systems. The resulting benchmarks support development and validation and contribute to the foundation of industry-wide benchmarking standards.

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arXiv2026

Large-scale portfolio optimization on a trapped-ion quantum computer

We present an end-to-end pipeline for large-scale portfolio selection with cardinality constraints and experimentally demonstrate it on trapped-ion quantum processors using hardware-aware decomposition. Building on RMT-based correlation-matrix denoising and community detection, we identify correlated asset groups and introduce a correlation-guided greedy splitting scheme that caps each cluster by the executable qubit budget. Each cluster defines a hardware-embeddable QUBO subproblem that we solve using bias-field digitized counterdiabatic quantum optimization (BF-DCQO), a non-variational method that avoids classical parameter-training loops. We recombine low-energy candidates into global portfolios and enforce feasibility with a two-stage post-processing routine: fast repair followed by a cardinality-preserving swap local search. We benchmark the workflow on a 250-asset universe taken from the S&P 500 and execute subproblems on a 64-qubit Barium development system similar to the forthcoming IonQ Tempo line. We observe that larger executable subproblem sizes reduce decomposition error and systematically improve final objective values and risk-return trade-offs relative to randomized baselines under identical post-processing. Overall, the results establish a hardware-tested route for scaling financial optimization problems, defined by a trade space in which executable problem size and circuit cost are balanced against the resulting solution quality.

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arXiv2026

Pathfinding Quantum Simulations of Neutrinoless Double-Beta Decay

We present results from co-designed quantum simulations of the neutrinoless double-beta decay of a simple nucleus in 1+1D quantum chromodynamics using IonQ's Forte-generation trapped-ion quantum computers. Electrons, neutrinos, and up and down quarks are distributed across two lattice sites and mapped to 32 qubits, with an additional 4 qubits used for flag-based error mitigation. A four-fermion interaction is used to implement weak interactions, and lepton-number violation is induced by a neutrino Majorana mass. Quantum circuits that prepare the initial nucleus and time evolve with the Hamiltonian containing the strong and weak interactions are executed on IonQ Forte Enterprise. Enabled by tuned model parameters, lepton-number violation is observed in real time, providing a clear signal of neutrinoless double-beta decay. This was made possible by co-designing the simulation to maximally utilize the all-to-all connectivity and native gate-set available on IonQ's quantum computers. Quantum circuit compilation techniques and co-designed error-mitigation methods, informed from executing benchmarking circuits with up to 2,356 two-qubit gates, enabled observables to be extracted with high precision. We discuss the potential of future quantum simulations to provide yocto-second resolution of the reaction pathways in these, and other, nuclear processes.

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arXiv2025

Protein folding with an all-to-all trapped-ion quantum computer

We experimentally demonstrate that the bias-field digitized counterdiabatic quantum optimization (BF-DCQO) algorithm, implemented on IonQ's fully connected trapped-ion quantum processors, offers an efficient approach to solving dense higher-order unconstrained binary optimization (HUBO) problems. Specifically, we tackle protein folding on a tetrahedral lattice for up to 12 amino acids, representing the largest quantum hardware implementations of protein folding problems reported to date. Additionally, we address MAX 4-SAT instances at the computational phase transition and fully connected spin-glass problems using all 36 available qubits. Across all considered cases, our method consistently achieves optimal solutions, highlighting the powerful synergy between non-variational quantum optimization approaches and the intrinsic all-to-all connectivity of trapped-ion architectures. Given the expected scalability of trapped-ion quantum systems, BF-DCQO represents a promising pathway toward practical quantum advantage for dense HUBO problems with significant industrial and scientific relevance.

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arXiv2025

Accelerating large-scale linear algebra using variational quantum imaginary time evolution

The solution of large sparse linear systems via factorization methods such as LU or Cholesky decomposition, can be computationally expensive due to the introduction of non-zero elements, or ``fill-in.'' Graph partitioning can be used to reduce the ``fill-in,'' thereby speeding up the solution of the linear system. We introduce a quantum approach to the graph partitioning problem based on variational quantum imaginary time evolution (VarQITE). We develop a hybrid quantum/classical method to accelerate Finite Element Analysis (FEA) by using VarQITE in Ansys's LS-DYNA multiphysics simulation software. This allows us to study different types of FEA problems, from mechanical engineering to computational fluid dynamics in simulations and on quantum hardware (IonQ Aria and IonQ Forte). We demonstrate that VarQITE has the potential to impact LS-DYNA workflows by measuring the wall-clock time to solution of FEA problems. We report performance results for our hybrid quantum/classical workflow on selected FEA problem instances, including simulation of blood pumps, automotive roof crush, and vibration analysis of car bodies on meshes of up to six million elements. We find that the LS-DYNA wall clock time can be improved by up to 12\% for some problems. Finally, we introduce a classical heuristic inspired by Fiduccia-Mattheyses to improve the quality of VarQITE solutions obtained from hardware runs. Our results highlight the potential impact of quantum computing on large-scale FEA problems in the NISQ era.

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arXiv2025

End-to-End Demonstration of Quantum Generative Adversarial Networks for Steel Microstructure Image Augmentation on a Trapped-Ion Quantum Computer

Generative adversarial networks (GANs) are a machine learning technique capable of producing high-quality synthetic images. In the field of materials science, when a crystallographic dataset includes inadequate or difficult-to-obtain images, synthetic images can be used for image augmentation to mitigate data scarcity and streamline the preparation of datasets for high-throughput analysis. We integrate quantum computing with GANs into a hybrid quantum-classical GAN to generate complex 5-channel electron backscatter diffraction (EBSD) images of two distinct microstructure phases of steel. By training a quantum circuit at the input layer of a large classical Wasserstein GAN (WGAN) model, we mitigate mode collapse and achieve higher image quality compared to a baseline classical GAN. We generate images from both ferrite and bainite microstructure phases in an end-to-end workflow. With respect to maximum mean discrepancy score, we find that the hybrid quantum-classical WGAN improves over classical Bernoulli GANs in 70% of samples. As the quantum computer is part of the training procedure, our method has potential to scale to larger number of qubits. Our results indicate that the WGAN model based on the quantum circuit ansatz may be effectively leveraged to enhance the quality of synthetic EBSD images on both quantum simulators and actual quantum hardware.

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arXiv2025

Quantum Large Language Model Fine-Tuning

We introduce a hybrid quantum-classical deep learning architecture for large language model fine-tuning. The classical portion of the architecture is a sentence transformer that is powerful enough to display significant accuracy for complex tasks such as sentiment prediction. The quantum portion of the architecture consists of parameterized quantum circuits that utilize long-range connections between qubits. We analyze the performance of the hybrid models for various settings of hyperparameters, including the number of qubits, the depth of the quantum circuits, learning rate, number of re-uploading steps, etc. Based on a screening study of main effects, we show an overall improvement in prediction accuracy over a comparable classical baseline, with a trend of increasing accuracy with number of qubits. We observe up to $3.14\%$ improvements in accuracy over classical architectures of comparable model size, within the set of hyperparameters probed in this study. We demonstrate the contribution of each module in our architecture through ablation studies. Our studies are based on finite shot-counts and include simulations based on noisy quantum gates.

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