arXiv subjects

Marco Pistoia

Publications and source records attributed to Marco Pistoia.

At least 19 recordsLinked to original sources

arXiv2026

qReduMIS: A Quantum-Informed Reduction Algorithm for the Maximum Independent Set Problem

We propose and implement a quantum-informed reduction algorithm for the maximum independent set problem that integrates classical kernelization techniques with information extracted from quantum devices. Our larger framework consists of dedicated application, algorithm, and hardware layers, and easily generalizes to the maximum weight independent set problem. In this hybrid quantum-classical framework, which we call qReduMIS, the quantum computer is used as a co-processor to inform classical reduction logic about frozen vertices that are likely (or unlikely) to be in large independent sets, thereby opening up the reduction space after removal of targeted subgraphs. We systematically assess the performance of qReduMIS based on experiments with up to 231 qubits run on Rydberg quantum hardware available through Amazon Braket. Our experiments show that qReduMIS can help address fundamental performance limitations faced by a broad set of (quantum) solvers including Rydberg quantum devices. We outline implementations of qReduMIS with alternative platforms, such as superconducting qubits or trapped ions, and we discuss potential future extensions.

quant-ph↗

arXiv2026

Adaptive and Robust Watermark for Generative Tabular Data

In recent years, watermarking generative tabular data has become a prominent framework to protect against the misuse of synthetic data. However, while most prior work in watermarking methods for tabular data demonstrate a wide variety of desirable properties (e.g., high fidelity, detectability, robustness), the findings often emphasize empirical guarantees against common oblivious and adversarial attacks. In this paper, we study a flexible and robust watermarking algorithm for generative tabular data. Specifically, we demonstrate theoretical guarantees on the performance of the algorithm on metrics like fidelity, detectability, robustness, and hardness of decoding. The proof techniques introduced in this work may be of independent interest and may find applicability in other areas of machine learning. Finally, we validate our theoretical findings on synthetic and real-world tabular datasets.

cs.CR↗

arXiv2026

MetaTT: A Global Tensor-Train Adapter for Parameter-Efficient Fine-Tuning

We present MetaTT, a Tensor Train (TT) adapter framework for fine-tuning of pre-trained transformers. MetaTT enables flexible and parameter-efficient model adaptation by using a single shared TT to factorize transformer sub-modules. This factorization indexes key structural dimensions, including layer and matrix type, and can optionally incorporate heads and tasks. This design allows MetaTT's parameter count to scale with the sum, rather than the product, of the modes, resulting in a substantially more compact adapter. Our benchmarks compare MetaTT with LoRA along with recent state-of-the-art matrix and tensor decomposition based fine-tuning methods. We observe that when tested on single-task standard language modeling benchmarks, MetaTT achieves competitive parameter efficiency to accuracy tradeoff. We further demonstrate that MetaTT performs competitively when compared to state-of-the-art methods on multi-task learning. Finally, we leverage the TT decomposition to design a rank adaptive optimizer inspired by the DMRG method from many-body physics. Our results demonstrate that integrating this approach with AdamW enhances optimization performance for a specified target rank.

cs.LG↗

arXiv2026

Iterative Interpolation Schedules for Quantum Approximate Optimization Algorithm

Quantum Approximate Optimization Algorithm (QAOA) is a promising quantum heuristic with empirical evidence of speedup over classical state-of-the-art for some problems. QAOA uses a parameterized circuit with $p$ layers, where higher $p$ yields better solutions, but requires optimizing $2p$ independent parameters, which is challenging at large $p$. We present an iterative interpolation method that exploits the smoothness of optimal parameter schedules by expressing them in a basis of orthogonal functions, generalizing the work of Zhou et al. By optimizing a small number of basis coefficients and iteratively increasing both circuit depth and coefficient count until convergence, our method constructs high-quality schedules for large $p$. We provide theoretical justification using Jackson's theorem and Lipschitz continuity to bound the required number of basis coefficients for a given accuracy. Our approach achieves better performance with fewer optimization steps than existing methods across three benchmark problems: the Sherrington-Kirkpatrick (SK) model, portfolio optimization, and Low Autocorrelation Binary Sequences (LABS). For the largest LABS instance, we achieve near-optimal merit factors with schedules exceeding 1000 layers, an order of magnitude beyond previous methods. Additionally, we observe that a mild growth in QAOA depth suffices to solve the SK model exactly, a result of independent theoretical interest.

quant-ph↗

arXiv2026

Iceberg Beyond the Tip: Co-Compilation of a Quantum Error Detection Code and a Quantum Algorithm

The rapid progress in quantum hardware is expected to make them viable tools for the study of quantum algorithms in the near term. The timeline to useful algorithmic experimentation can be accelerated by techniques that use many noisy shots to produce an accurate estimate of the observable of interest. One such technique is to encode the quantum circuit using an error detection code and discard the samples for which an error has been detected. An underexplored property of error-detecting codes is the flexibility in the circuit encoding and fault-tolerant gadgets, which enables their co-optimization with the algorthmic circuit. However, standard circuit optimization tools cannot be used to exploit this flexibility as optimization must preserve the fault-tolerance of the gadget. In this work, we focus on the $[[k+2, k, 2]]$ Iceberg quantum error detection code, which is tailored to trapped-ion quantum processors. We design new flexible fault-tolerant gadgets for the Iceberg code, which we then co-optimize with the algorithmic circuit for the quantum approximate optimization algorithm (QAOA) using tree search. By co-optimizing the QAOA circuit and the Iceberg gadgets, we achieve an improvement in QAOA success probability from $44\%$ to $65\%$ and an increase in post-selection rate from $4\%$ to $33\%$ at 22 algorithmic qubits, utilizing 330 algorithmic two-qubit gates and 744 physical two-qubit gates on the Quantinuum H2-1 quantum computer, compared to the previous state-of-the-art hardware demonstration. Furthermore, we demonstrate better-than-unencoded performance for up to 34 algorithmic qubits, employing 510 algorithmic two-qubit gates and 1140 physical two-qubit gates.

quant-ph↗

arXiv2026

Spin-Boson Mapping of the Quantum Approximate Optimization Algorithm

The Quantum Approximate Optimization Algorithm (QAOA) achieves monotonically improving performance with circuit depth $p$, yet the study of the high-depth regime has been obstructed by the exponential in $p$ cost of existing exact evaluation techniques. In this Letter, we prove that, in the infinite-size limit, the depth-$p$ QAOA state for the Sherrington-Kirkpatrick (SK) model converges to the state of a spin coupled to $p$ bosonic modes. We simulate the spin-boson system using matrix product states and provide numerical evidence that QAOA obtains a $(1-ε)$ approximation to the optimal energy of the SK model with circuit depth $O(n/ε^{1.13})$ in the average case. The modest computational cost of our approach allows us to optimize QAOA parameters and observe that QAOA achieves $\varepsilon\lesssim 2.2\%$ at $p=160$ in the infinite-size limit, extending far beyond $p\leq 20$ accessible to prior exact methods. Our mapping provides a many-body route to study and optimize high-depth QAOA in regimes previously inaccessible to exact evaluation.

quant-ph↗

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.

quant-ph↗

arXiv2026

Quantum Speedups for Derivative Pricing Beyond Black-Scholes

This paper explores advancements in quantum algorithms for derivative pricing of exotics, a computational pipeline of fundamental importance in quantitative finance. For such cases, the classical Monte Carlo integration procedure provides the state-of-the-art provable, asymptotic performance: polynomial in problem dimension and quadratic in inverse-precision. While quantum algorithms are known to offer quadratic speedups over classical Monte Carlo methods, end-to-end speedups have been proven only in the simplified setting over the Black-Scholes geometric Brownian motion (GBM) model. This paper extends existing frameworks to demonstrate novel quadratic speedups for more practical models, such as the Cox-Ingersoll-Ross (CIR) model and a variant of Heston's stochastic volatility model, utilizing a characteristic of the underlying SDEs which we term fast-forwardability. Additionally, for general models that do not possess the fast-forwardable property, we introduce a quantum Milstein sampler, based on a novel quantum algorithm for sampling Lévy areas, which enables quantum multi-level Monte Carlo to achieve quadratic speedups for multi-dimensional stochastic processes exhibiting certain correlation types. We also present an improved analysis of numerical integration for derivative pricing, leading to substantial reductions in the resource requirements for pricing GBM and CIR models. Furthermore, we investigate the potential for additional reductions using arithmetic-free quantum procedures. Finally, we critique quantum partial differential equation (PDE) solvers as a method for derivative pricing based on amplitude estimation, identifying theoretical barriers that obstruct achieving a quantum speedup through this approach. Our findings significantly advance the understanding of quantum algorithms in derivative pricing, addressing key challenges and open questions in the field.

quant-ph↗

arXiv2026

Q-CHOP: Quantum constrained Hamiltonian optimization

Combinatorial optimization problems that arise in science and industry typically have constraints. Yet the presence of constraints makes them challenging to tackle using both classical and quantum optimization algorithms. We propose a new quantum algorithm for constrained optimization, which we call quantum constrained Hamiltonian optimization (Q-CHOP). Our algorithm leverages the observation that for many problems, while the best solution is difficult to find, the worst feasible (constraint-satisfying) solution is known. The basic idea of Q-CHOP is to enforce a Hamiltonian constraint at all times, thereby restricting evolution to the subspace of feasible states, and slowly ``rotate'' an objective Hamiltonian to trace an adiabatic path from the worst feasible state to the best feasible state. Q-CHOP thereby assigns qualitatively distinct roles to the constraint and objective functions of a constrained optimization problem. We additionally propose a version of Q-CHOP that can start in any feasible state. Finally, we benchmark Q-CHOP against the commonly-used adiabatic algorithm of quantum annealing with an objective function that penalizes constraint violation, and find that Q-CHOP consistently performs significantly better on a wide range of problems, including textbook graph problems, knapsack problems, combinatorial auctions, and a real-world financial use case of bond exchange-traded fund basket optimization.

quant-ph↗

arXiv2025

Generalized Short Path Algorithms: Towards Super-Quadratic Speedup over Markov Chain Search for Combinatorial Optimization

We analyze generalizations of quantum algorithms based on the short path framework first proposed by Hastings~[\textit{Quantum} 2, 78 (2018)], which has been extended and shown by Dalzell~et~al.~[STOC~'23] to achieve super-Grover speedups for certain binary optimization problems. We demonstrate that, under some commonly satisfied technical conditions, an appropriate generalization can achieve super-quadratic speedups not only over unstructured search but also over a classical optimization algorithm that searches for the optimum by drawing samples from the stationary distribution of a Markov chain. We employ this framework to obtain algorithms for problems including variants of Max Bisection, Max Independent Set, and finding the ground states of the Antiferromagnetic Ising Model and the Sherrington-Kirkpatrick Model, whose runtimes are asymptotically faster than those obtainable with previous short path techniques. In certain cases, our algorithms achieve super-quadratic speedups compared to the best known classical algorithms with rigorously established runtimes.

quant-ph↗

arXiv2025

A Unified Framework for Provably Efficient Algorithms to Estimate Shapley Values

Shapley values have emerged as a critical tool for explaining which features impact the decisions made by machine learning models. However, computing exact Shapley values is difficult, generally requiring an exponential (in the feature dimension) number of model evaluations. To address this, many model-agnostic randomized estimators have been developed, the most influential and widely used being the KernelSHAP method (Lundberg & Lee, 2017). While related estimators such as unbiased KernelSHAP (Covert & Lee, 2021) and LeverageSHAP (Musco & Witter, 2025) are known to satisfy theoretical guarantees, bounds for KernelSHAP have remained elusive. We describe a broad and unified framework that encompasses KernelSHAP and related estimators constructed using both with and without replacement sampling strategies. We then prove strong non-asymptotic theoretical guarantees that apply to all estimators from our framework. This provides, to the best of our knowledge, the first theoretical guarantees for KernelSHAP and sheds further light on tradeoffs between existing estimators. Through comprehensive benchmarking on small and medium dimensional datasets for Decision-Tree models, we validate our approach against exact Shapley values, consistently achieving low mean squared error with modest sample sizes. Furthermore, we make specific implementation improvements to enable scalability of our methods to high-dimensional datasets. Our methods, tested on datasets such MNIST and CIFAR10, provide consistently better results compared to the KernelSHAP library.

cs.LG↗

arXiv2025

Provably faster randomized and quantum algorithms for $k$-means clustering via uniform sampling

The $k$-means algorithm (Lloyd's algorithm) is a widely used method for clustering unlabeled data. A key bottleneck of the $k$-means algorithm is that each iteration requires time linear in the number of data points, which can be expensive in big data applications. This was improved in recent works proposing quantum and quantum-inspired classical algorithms to approximate the $k$-means algorithm locally, in time depending only logarithmically on the number of data points (along with data dependent parameters) [q-means: A quantum algorithm for unsupervised machine learning, Kerenidis, Landman, Luongo, and Prakash, NeurIPS 2019; Do you know what $q$-means?, Cornelissen, Doriguello, Luongo, Tang, QTML 2025]. In this work, we describe a simple randomized mini-batch $k$-means algorithm and a quantum algorithm inspired by the classical algorithm. We demonstrate that the worst case guarantees of these algorithms can significantly improve upon the bounds for algorithms in prior work. Our improvements are due to a careful use of uniform sampling, which preserves certain symmetries of the $k$-means problem that are not preserved in previous algorithms that use data norm-based sampling.

quant-ph↗

arXiv2025

Quantum Approximate Optimization Algorithm in Finite Size and Large Depth and Equivalence to Quantum Annealing

The quantum approximate optimization algorithm (QAOA) and quantum annealing are two of the most popular quantum optimization heuristics. While QAOA is known to be able to approximate quantum annealing, the approximation requires QAOA angles to vanish with the problem size $n$, whereas optimized QAOA angles are observed to be size-independent for small $n$ and constant in the infinite-size limit. This fact led to a folklore belief that QAOA has a mechanism that is fundamentally different from quantum annealing. In this work, we provide evidence against this by analytically showing that QAOA energy approximates that of quantum annealing under two conditions, namely that angles vary smoothly from one layer to the next and that the sum is bounded by a constant. These conditions are known to hold for near-optimal QAOA angles empirically. Our proof relies on a series expansion of QAOA energy in sum of angles, which we show converges to quantum annealing limit as QAOA depth grows for constant sum of angles even if angles do not vanish with problem size $n$. A corollary of our results is a quadratic improvement for the bound on depth required to compile Trotterized quantum annealing of the SK model in the average case.

quant-ph↗

arXiv2025

On Speedups for Convex Optimization via Quantum Dynamics

We explore the potential for quantum speedups in convex optimization using discrete simulations of the Quantum Hamiltonian Descent (QHD) framework, as proposed by Leng et al., and establish the first rigorous query complexity bounds. We develop enhanced analyses for quantum simulation of Schrödinger operators with black-box potential via the pseudo-spectral method, providing explicit resource estimates independent of wavefunction assumptions. These bounds are applied to assess the complexity of optimization through QHD. Our findings pertain to unconstrained convex optimization in $d$ dimensions. In continuous time, we demonstrate that QHD, with suitable parameters, can achieve arbitrarily fast convergence rates. The optimization speed limit arises solely from the discretization of the dynamics, mirroring a property of the classical dynamics underlying QHD. Considering this cost, we show that a $G$-Lipschitz convex function can be optimized to an error of $ε$ with $\widetilde{\mathcal{O}}(d^{1.5}G^2 R^2/ε^2)$ queries. Moreover, under reasonable assumptions on the complexity of Hamiltonian simulation, $\widetildeΩ(d/ε^2)$ queries are necessary. Thus, QHD does not offer a speedup over classical zeroth order methods with exact oracles. However, we demonstrate that the QHD algorithm tolerates $\widetilde{\mathcal{O}}(ε^3/d^{1.5}G^2 R^2)$ noise in function evaluation. We show that QHD offers a super-quadratic query advantage over all known classical algorithms tolerating this level of evaluation noise in the high-dimension regime. Additionally, we design a quantum algorithm for stochastic convex optimization that provides a super-quadratic speedup over all known classical algorithms in the high-dimension regime. To our knowledge, these results represent the first rigorous quantum speedups for convex optimization achieved through a dynamical algorithm.

quant-ph↗

arXiv2025

New Improvements in Solving Large LABS Instances Using Massively Parallelizable Memetic Tabu Search

Low Autocorrelation Binary Sequences (LABS) is a particularly challenging binary optimization problem which quickly becomes intractable in finding the global optimum for problem sizes beyond 66. This aspect makes LABS appealing to use as a test-bed for meta-heuristic optimization solvers to target large problem sizes. In this work, we introduce a massively parallelized implementation of the memetic tabu search algorithm to tackle LABS problem for sizes up to 120. By effectively combining the block level and thread level parallelism framework within a single Nvidia-A100 GPU, and creating hyper optimized binary-valued data structures for shared memory among the blocks, we showcase up to 26 fold speedup compared to the analogous 16-core CPU implementation. Our implementation has also enabled us to find new LABS merit factor values for sixteen different problem sizes between 92 and 120. Crucially, we also showcase improved values for five odd-sized problems {99, 107, 109, 113, 119} whose previous best known results coincided with the provably optimal skew-symmetric search sequences. Consequently, our result highlights the importance of a focus on general-purpose solver to tackle LABS, since leveraging its skew-symmetry could lead to sub-optimal solutions.

cs.DC↗

arXiv2025

End-to-End Protocol for High-Quality QAOA Parameters with Few Shots

The quantum approximate optimization algorithm (QAOA) is a quantum heuristic for combinatorial optimization that has been demonstrated to scale better than state-of-the-art classical solvers for some problems. For a given problem instance, QAOA performance depends crucially on the choice of the parameters. While average-case optimal parameters are available in many cases, meaningful performance gains can be obtained by fine-tuning these parameters for a given instance. This task is especially challenging, however, when the number of circuit executions (shots) is limited. In this work, we develop an end-to-end protocol that combines multiple parameter settings and fine-tuning techniques. We use large-scale numerical experiments to optimize the protocol for the shot-limited setting and observe that optimizers with the simplest internal model (linear) perform best. We implement the optimized pipeline on a trapped-ion processor using up to 32 qubits and 5 QAOA layers, and we demonstrate that the pipeline is robust to small amounts of hardware noise. To the best of our knowledge, these are the largest demonstrations of QAOA parameter fine-tuning on a trapped-ion processor in terms of 2-qubit gate count.

quant-ph↗

arXiv2025

Non-Variational Quantum Random Access Optimization with Alternating Operator Ansatz

Solving hard optimization problems is one of the most promising application domains for quantum computers due to the ubiquity of such problems in industry and the availability of broadly applicable quantum speedups. However, the ability of near-term quantum computers to tackle industrial-scale optimization problems is limited by their size and the overheads of quantum error correction. Quantum Random Access Optimization (QRAO) has been proposed to reduce the space requirements of quantum optimization. However, to date QRAO has only been implemented using variational algorithms, which suffer from the need to train instance-specific variational parameters, making them difficult to scale. We propose and benchmark a non-variational approach to QRAO based on the Quantum Alternating Operator Ansatz (QAOA) for the MaxCut problem. We show that instance-independent ``fixed" parameters achieve good performance, removing the need for variational parameter optimization. Additionally, we evaluate different design choices, such as various mixers, initial states, and QRAO-specific implementations of the QAOA cost operator, and identify a strategy that performs well in practice. Our results pave the way for the practical execution of QRAO on early fault-tolerant quantum computers.

quant-ph↗

arXiv2025

On the Equivalence between Classical Position Verification and Certified Randomness

Gate-based quantum computers hold enormous potential to accelerate classically intractable computational tasks. Random circuit sampling (RCS) is the only known task that has been able to be experimentally demonstrated using current-day NISQ devices. However, for a long time, it remained challenging to demonstrate the quantum utility of RCS on practical problems. Recently, leveraging RCS, an interactive protocol generating certified randomness was demonstrated using a trapped ion quantum computer, advancing the practical utility of near-term gate-based quantum computers. In this work, we establish a strong connection between certified randomness and another quantum computation classical communication primitive, classically verifiable position verification (CVPV), which circumvents the practical challenges that may arise from long-distance quantum communications. We provide a new generic compiler that can convert any single-round proof of quantumness based certified randomness protocol into a secure classical communication-based position verification scheme. Later, we extend our compiler to different types of multi-round protocols. Notably, our compiler can be applied to any multi-round certified randomness protocol that can be analyzed using the entropy accumulation theorem, making its applicability very general. Moreover, we show that CVPV is equivalent to a relaxed variant of certified randomness that we define. We instantiate each of our compilers using existing certified randomness protocols. In particular, building on the work of Aaronson and Hung (STOC '23), we give a NISQ-friendly instantiation based on RCS, which was experimentally demonstrated by Liu et al.. Hence, we show that CVPV is another application within reach of NISQ devices.

quant-ph↗