arXiv subjects

Vicente P. Soloviev

Publications and source records attributed to Vicente P. Soloviev.

8 recordsLinked to original sources

arXiv2026

Progressive Binarization - Pauli Correlation Encoding: a Continuation Method for Constrained Optimization

Pauli Correlation Encoding (PCE) reduces the qubit requirements of quantum optimization by embedding the problem variables into the expectation values of Pauli observables, so that the number of qubits can be much smaller than the number of variables. PCE has not yet been studied for constrained optimization. We extend it to constrained combinatorial problems, using the budget-constrained MinCut as a case study, and show that the standard formulation fails to reliably enforce the constraint: feasibility hinges on the binarization of the encoded variables, which depends sensitively on hyperparameters that are hard to tune and do not transfer across instances. To address this, we introduce Progressive-Binarization PCE (PB-PCE), an adaptive continuation scheme that progressively increases the binarization parameter while re-optimizing the circuit from the previous solution, driving the variables towards the binary domain. PB-PCE attains near-complete constraint satisfaction (88--100\%) and smaller cut sizes than standard PCE, with a number of stages (10--20) essentially independent of problem size, solving instances of up to 300 variables with only 9-qubit circuits.

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arXiv2026

OpenQARP: a modular framework for quantum application research

We introduce OpenQARP, the Open Quantum Application Research Package: an open-source Python framework for quantum application research, built on a compiled C++ core. In OpenQARP, an application is assembled from an algorithm library that orchestrates three interchangeable layers: blocks describe circuits, primitives describe what to extract from them, and engines describe how they run. The release spans near-term through fault-tolerant methods, targeting problems from electronic structure to combinatorial optimization, with device-aware compilation, circuit cutting, and resource estimation over a single set of numerical conventions that the code must follow. Every numerical feature is checked against an independent oracle, and every published timing carries a correctness check. Against OpenFermion, Qiskit/Aer, PennyLane/Lightning, Qulacs, qsim, and pytket, OpenQARP is one to two orders of magnitude faster on operator algebra and among the fastest on simulation. It matches mature compilers on two-qubit gate count, and expresses a complete algorithm in the lines a framework needs rather than the plumbing a primitive stack demands.

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arXiv2026

A unified quantum computing quantum Monte Carlo framework through structured state preparation

We extend Quantum Computing Quantum Monte Carlo (QCQMC) beyond ground-state energy estimation by systematically constructing the quantum circuits used for state preparation. Replacing the original Variational Quantum Eigensolver (VQE) prescription with task-adapted unitaries, we show that QCQMC can address excited-state spectra via Variational Fast Forwarding and the Variational Unitary Matrix Product Operator (VUMPO), combinatorial optimization via a symmetry-preserving VQE ansatz, and finite-temperature observables via Haar-random unitaries. Benchmarks on molecular, condensed-matter, nuclear-structure, and graph-optimization problems demostrate that the QMC diffusion step consistently improves the energy accuracy of the underlying state-preparation method across all tested domains. For weakly correlated systems, VUMPO achieves near-exact energies with significantly shallower circuits by offloading optimization to a classical tensor-network pre-training step, while for strongly correlated systems, the QMC correction becomes essential. We further provide a proof-of-concept demonstration that Haar-random basis state preparation within QCQMC yields finite-temperature estimates from pure-state dynamics.

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arXiv2026

Quantum Learning of Classical Correlations with continuous-domain Pauli Correlation Encoding

We propose a quantum machine learning framework for estimating classical covariance matrices using parameterized quantum circuits within the Pauli-Correlation-Encoding (PCE) paradigm. We introduce two quantum covariance estimators: the C-Estimator, which constructs the covariance matrix through a Cholesky factorization to enforce positive (semi)definiteness, and a computationally efficient E-Estimator, which directly estimates covariance entries from observable expectation values. We analyze the trade-offs between the two estimators in terms of qubit requirements and learning complexity, and derive sufficient conditions on regularization parameters to ensure positive (semi)definiteness of the estimators. Furthermore, we show that the barren plateau phenomenon in training the variational quantum circuit for E-estimator can be mitigated by appropriately choosing the regularization parameters in the loss function for HEA ansatz. The proposed framework is evaluated through numerical simulations using randomly generated covariance matrices. We examine the convergence behavior of the estimators, their sensitivity to low-rank assumptions, and their performance in covariance completion with partially observed matrices. The results indicate that the proposed estimators provide a robust approach for learning covariance matrices and offer a promising direction for applying quantum machine learning techniques to high-dimensional statistical estimation problems.

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arXiv2025

Large-scale portfolio optimization using Pauli Correlation Encoding

Portfolio optimization is a cornerstone of financial decision-making, traditionally relying on classical algorithms to balance risk and return. Recent advances in quantum computing offer a promising alternative, leveraging quantum algorithms to efficiently explore complex solution spaces and potentially outperform classical methods in high-dimensional settings. However, conventional quantum approaches typically assume a one-to-one correspondence between qubits and variables (e.g. financial assets), which severely limits the applicability of gate-based quantum systems due to current hardware constraints. As a result, only quantum annealing-like methods have been used in realistic scenarios. In this work, we show how a gate-based variational quantum algorithm can be applied to a real-world portfolio optimization problem by assigning multiple variables per qubit. Specifically, we address a problem involving over 250 variables, where the market graph representing a real stock market is iteratively partitioned into sub-portfolios of highly correlated assets. This approach enables improved scalability compared to traditional variational methods and opens new possibilities for quantum-enhanced financial applications.

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arXiv2025

Scaling Portfolio Diversification with Quantum Circuit Cutting Techniques

Quantum Approximate Optimization Algorithms (QAOA) have demonstrated a strong potential in addressing graph-based optimization problems. However, the execution of large-scale quantum circuits remains constrained by the limitations of current quantum hardware. In this work, we introduce QuantCut, an automatic framework for circuit cutting that enables efficient execution of large quantum circuits by decomposing entangling two-qubit gates into manageable sub-circuits. Specifically, we focus on gate-cutting techniques. We apply QuantCut to a 71-qubit QAOA circuit ansatz for portfolio diversification in the S&P 500 stock market, aiming to maximize asset diversification. Our approach iteratively optimizes the expectation value while leveraging circuit-cutting strategies to reduce the qubit register size. To validate our framework, we first conduct experiments on a toy model using quantum noise simulations for the Max-Cut problem, analyzing performance improvements with an increasing number of layers. Subsequently, we extend our methodology to a real-world financial optimization scenario, showing competitive results. The results suggest that QuantCut effectively facilitates large-scale quantum computations with circuit-cutting technologies.

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arXiv2024

Trainability maximization using estimation of distribution algorithms assisted by surrogate modelling for quantum architecture search

Quantum architecture search (QAS) involves optimizing both the quantum parametric circuit configuration but also its parameters for a variational quantum algorithm. Thus, the problem is known to be multi-level as the performance of a given architecture is unknown until its parameters are tuned using classical routines. Moreover, the task becomes even more complicated since well-known trainability issues, e.g., barren plateaus (BPs), can occur. In this paper, we aim to achieve two improvements in QAS: (1) to reduce the number of measurements by an online surrogate model of the evaluation process that aggressively discards architectures of poor performance; (2) to avoid training the circuits when BPs are present. To detect the presence of the BPs, we employed a recently developed metric, information content, which only requires measuring the energy values of a small set of parameters to estimate the magnitude of cost function's gradient. The main idea of this proposal is to leverage a recently developed metric which can be used to detect the onset of vanishing gradients to ensure the overall search avoids such unfavorable regions. We experimentally validate our proposal for the variational quantum eigensolver and showcase that our algorithm is able to find solutions that have been previously proposed in the literature for the Hamiltonians; but also to outperform the state of the art when initializing the method from the set of architectures proposed in the literature. The results suggest that the proposed methodology could be used in environments where it is desired to improve the trainability of known architectures while maintaining good performance.

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arXiv2022

Quantum Approximate Optimization Algorithm for Bayesian network structure learning

Bayesian network structure learning is an NP-hard problem that has been faced by a number of traditional approaches in recent decades. Currently, quantum technologies offer a wide range of advantages that can be exploited to solve optimization tasks that cannot be addressed in an efficient way when utilizing classic computing approaches. In this work, a specific type of variational quantum algorithm, the quantum approximate optimization algorithm, was used to solve the Bayesian network structure learning problem, by employing $3n(n-1)/2$ qubits, where $n$ is the number of nodes in the Bayesian network to be learned. Our results showed that the quantum approximate optimization algorithm approach offers competitive results with state-of-the-art methods and quantitative resilience to quantum noise. The approach was applied to a cancer benchmark problem, and the results justified the use of variational quantum algorithms for solving the Bayesian network structure learning problem.

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