arXiv subjects

Artur Garcia-Saez

Publications and source records attributed to Artur Garcia-Saez.

At least 19 recordsLinked to original sources

arXiv2026

Closest Accessible Symmetry reduction: a tool for Hamiltonian interpolation analysis

We introduce a framework for analysing the spectrum of Hamiltonian interpolations without heavily relying on discretising the interpolation parameter. The method is based on the concept of accessible symmetries: a problem-class-dependent family of certifiable reflections that induce bipartitions of the Hilbert space. At each step, the interpolation Hamiltonian is projected onto the sectors of the accessible symmetry that is closest to being satisfied, yielding a hierarchy of weakly coupled pseudo-eigenspaces together with explicit residual couplings between them. We show that this representation captures qualitative signatures of quantum phase transitions, provides estimates of their location, and offers insights into their nature. The quality of the approximation is controlled by the compatibility between the accessible symmetry family and the problem instance. Although motivated in spirit by adiabatic quantum computation, our approach applies more broadly to the study of Hamiltonian phase diagrams, providing a new perspective on the spectral reorganisation of many-body quantum systems.

quant-ph↗

arXiv2026

Quantum Metropolis-Hastings via Penalised Qubitized Walks: Spectral Filtering and Circuit Implementation

The Metropolis-Hastings algorithm is a cornerstone of Markov Chain Monte Carlo methods, underpinning a wide range of applications in computational physics, Bayesian inference, and machine learning. Quantum variants of Metropolis-Hastings promise accelerated mixing through quantum walks, but their practical realisation remains challenging. In this work, we construct and simulate an explicit circuit level implementation of a quantum Metropolis-Hastings algorithm based on the framework introduced by Claudon \emph{et al.} (arXiv:2506.11576). We present the full quantum workflow required to prepare a stationary distribution, including a number of modifications required to make the algorithm implementable in a realistic quantum circuit model. Our results demonstrate that these modifications are essential to recover the correct stationary behaviour and highlight both the potential and current limitations of quantum Metropolis-Hastings algorithms, which are expected to become practically relevant in the fault tolerant quantum computing regime.

quant-ph↗

arXiv2026

Computing quantum magic of state vectors

Non-stabilizerness, also known as ``magic,'' quantifies how far a quantum state departs from the stabilizer set. It is a central resource behind quantum advantage and a useful probe of the complexity of quantum many-body states. Yet standard magic quantifiers, such as the stabilizer Rényi entropy (SRE) for qubits and the mana for qutrits, are costly to evaluate numerically, with the computational complexity growing rapidly with the number $N$ of qudits. Here we introduce efficient, numerically exact algorithms that exploit the fast Hadamard transform to compute the SRE for qubits ($d=2$) and the mana for qutrits ($d=3$) for pure states given as state vectors. Our methods compute SRE and mana at cost $O(N d^{2N})$, providing an exponential improvement over the naive $O(d^{3N})$ scaling, with substantial parallelism and straightforward GPU acceleration. We further show how to combine the fast Hadamard transform with Monte Carlo sampling to estimate the SRE of state vectors, and we extend the approach to compute the mana of mixed states. All algorithms are implemented in the open-source Julia package HadaMAG ( https://github.com/bsc-quantic/HadaMAG.jl/ ), which provides a high-performance toolbox for computing SRE and mana with built-in support for multithreading, MPI-based distributed parallelism, and GPU acceleration. The package, together with the methods developed in this work, offers a practical route to large-scale numerical studies of magic in quantum many-body systems.

quant-ph↗

arXiv2026

Limits of Clifford Disentangling in Tensor Network States

Tensor network methods leverage the limited entanglement of quantum states to efficiently simulate many-body systems. Alternatively, Clifford circuits provide a framework for handling highly entangled stabilizer states, which have low magic and are thus also classically tractable. Clifford tensor networks combine the benefits of both approaches, exploiting Clifford circuits to reduce the classical complexity of the tensor network description of states, with promising effects on simulation approaches. We study the disentangling power of Clifford transformations acting on tensor networks, with a particular emphasis on entanglement cooling strategies. We identify regimes where exact or heuristic Clifford disentanglers are effective, explain the link between the two approaches, and characterize their breakdown as non-Clifford resources accumulate. Additionally, we prove that, beyond stabilizer settings, no Clifford operation can universally disentangle even a single qubit from an arbitrary non-Clifford rotation. Our results clarify both the capabilities and fundamental limitations of Clifford-based simulation methods.

quant-ph↗

arXiv2025

Quantum annealing eigensolver as a NISQ era tool for probing strong correlation effects in quantum chemistry

The quantum-classical hybrid variational quantum eigensolver (VQE) algorithm is arguably the most popular noisy intermediate-scale quantum (NISQ) era approach to quantum chemistry. We consider the underexplored quantum annealing eigensolver (QAE) algorithm as a worthy alternative. We use a combination of numerical calculations for a system where strong correlation effects dominate, and conclusions drawn from our preliminary scaling analysis for QAE and VQE to make the case for QAE as a NISQ era contender to VQE for quantum chemistry. For the former, we pick the representative example of computing avoided crossings in the H4 molecule in a rectangular geometry, and demonstrate that we obtain results to within about 1.2% of the full configuration interaction value on the D-Wave Advantage system 4.1 hardware. We carry out analyses on the effect of the number of shots, anneal time, and the choice of Lagrange multiplier on our obtained results. Following our numerical results, we carry out a detailed yet preliminary analysis of the scaling behaviours of both the QAE and the VQE algorithms. We analyze the non-recurring and recurring costs involved in both the algorithms and arrive at their net scaling behaviours.

physics.chem-ph↗

arXiv2025

Tensor Network for Anomaly Detection in the Latent Space of Proton Collision Events at the LHC

The pursuit of discovering new phenomena at the Large Hadron Collider (LHC) demands constant innovation in algorithms and technologies. Tensor networks are mathematical models on the intersection of classical and quantum machine learning, which present a promising and efficient alternative for tackling these challenges. In this work, we propose a tensor network-based strategy for anomaly detection at the LHC and demonstrate its superior performance in identifying new phenomena compared to established quantum methods. Our model is a parametrized Matrix Product State with an isometric feature map, processing a latent representation of simulated LHC data generated by an autoencoder. Our results highlight the potential of tensor networks to enhance new-physics discovery.

hep-ph↗

arXiv2025

Probing dielectric breakdown in Mott insulators through current oscillations

We investigate the dielectric breakdown of mesoscopic Mott insulators, a phenomenon where a strong electric field destabilizes the insulating state, resulting in a transition to a metallic phase. Using the Landau-Zener formalism, which models the excitation of a two-level system, we derive a theoretical expression for the threshold value of the field. To validate our predictions, we present an efficient protocol for estimating the charge gap and threshold field via non-equilibrium current oscillations, overcoming the computational limitations of exact diagonalization. Our simulations demonstrate the accuracy of our theoretical formula for systems with small gaps. Moreover, our findings are directly testable in ultracold atomic experiments with ring geometries and artificial gauge fields, as our method uses measurable quantities and relies on already available technologies. This work aims to bridge the gap between theoretical models and experimentally realizable protocols, providing tools to explore non-equilibrium mesoscopic phenomena in strongly correlated quantum systems.

cond-mat.str-el↗

arXiv2025

Reinforcement Learning Based Quantum Circuit Optimization via ZX-Calculus

We propose a novel Reinforcement Learning (RL) method for optimizing quantum circuits using graph-theoretic simplification rules of ZX-diagrams. The agent, trained using the Proximal Policy Optimization (PPO) algorithm, employs Graph Neural Networks to approximate the policy and value functions. We demonstrate the capacity of our approach by comparing it against the best performing ZX-Calculus-based algorithm for the problem in hand. After training on small Clifford+T circuits of 5-qubits and few tenths of gates, the agent consistently improves the state-of-the-art for this type of circuits, for at least up to 80-qubit and 2100 gates, whilst remaining competitive in terms of computational performance. Additionally, we illustrate the versatility of the agent by incorporating additional optimization routines on the workflow during training, improving the two-qubit gate count state-of-the-art on multiple structured quantum circuits for relevant applications of much larger dimension and different gate distributions than the circuits the agent trains on. This conveys the potential of tailoring the reward function to the specific characteristics of each application and hardware backend. Our approach is a valuable tool for the implementation of quantum algorithms in the near-term intermediate-scale range (NISQ).

quant-ph↗

arXiv2025

A Quantum Annealing Protocol to Solve the Nuclear Shell Model

The nuclear shell model accurately describes the structure and dynamics of atomic nuclei. However, the exponential scaling of the basis size with the number of degrees of freedom hampers a direct numerical solution for heavy nuclei. In this work, we present a quantum annealing protocol to obtain nuclear ground states. We propose a tailored driver Hamiltonian that preserves a large gap and validate our approach in a dozen nuclei with basis sizes up to $10^5$ using classical simulations of the annealing evolution. We explore the relation between the spectral gap and the total time of the annealing protocol, assessing its accuracy by comparing the fidelity and energy relative error to classical benchmarks. While the nuclear Hamiltonian is non-local and thus challenging to implement in current setups, the estimated computational cost of our annealing protocol on quantum circuits is polynomial in the single particle basis size, paving the way to study heavier nuclei.

quant-ph↗

arXiv2025

A scalable 2-local architecture for quantum annealing of Ising models with arbitrary dimensions

Achieving densely connected hardware graphs is a challenge for most quantum computing platforms today, and a particularly crucial one for the case of quantum annealing applications. In this context, we present a scalable architecture for quantum annealers to realize effective Ising Hamiltonians of arbitrary connectivity. Our proposal consists on a resource-efficient configuration based on a hardware graph where physical qubits are connected to at most other 3 and containing exclusively 2-local interactions. We derive this configuration based on chains of qubits encoding logical variables by describing the problem graph in terms of triangles. We thus present a promising new route to scale up devices dedicated to classical optimization tasks within the quantum annealing paradigm.

quant-ph↗

arXiv2025

tn4ml: Tensor Network Training and Customization for Machine Learning

Tensor Networks have emerged as a prominent alternative to neural networks for addressing Machine Learning challenges in foundational sciences, paving the way for their applications to real-life problems. This paper introduces tn4ml, a novel library designed to seamlessly integrate Tensor Networks into optimization pipelines for Machine Learning tasks. Inspired by existing Machine Learning frameworks, the library offers a user-friendly structure with modules for data embedding, objective function definition, and model training using diverse optimization strategies. We demonstrate its versatility through two examples: supervised learning on tabular data and unsupervised learning on an image dataset. Additionally, we analyze how customizing the parts of the Machine Learning pipeline for Tensor Networks influences performance metrics.

cs.LG↗

arXiv2024

Advantages of density in tensor network geometries for gradient based training

Tensor networks are a very powerful data structure tool originating from quantum system simulations. In recent years, they have seen increased use in machine learning, mostly in trainings with gradient-based techniques, due to their flexibility and performance exploiting hardware acceleration. As ansätze, tensor networks can be used with flexible geometries, and it is known that for highly regular ones their dimensionality has a large impact in performance and representation power. For heterogeneous structures, however, these effects are not completely characterized. In this article, we train tensor networks with different geometries to encode a random quantum state, and see that densely connected structures achieve better infidelities than more sparse structures, with higher success rates and less time. Additionally, we give some general insight on how to improve memory requirements on these sparse structures and its impact on the trainings. Finally, as we use HPC resources for the calculations, we discuss the requirements for this approach and showcase performance improvements with GPU acceleration on a last-generation supercomputer.

quant-ph↗

arXiv2024

Stabilizer Tensor Networks: universal quantum simulator on a basis of stabilizer states

Efficient simulation of quantum computers relies on understanding and exploiting the properties of quantum states. This is the case for methods such as tensor networks, based on entanglement, and the tableau formalism, which represents stabilizer states. In this work, we integrate these two approaches to present a generalization of the tableau formalism used for Clifford circuit simulation. We explicitly prove how to update our formalism with Clifford gates, non-Clifford gates, and measurements, enabling universal circuit simulation. We also discuss how the framework allows for efficient simulation of more states, raising some interesting questions on the representation power of tensor networks and the quantum properties of resources such as entanglement and magic, and support our claims with simulations.

quant-ph↗

arXiv2024

EinExprs: Contraction Paths of Tensor Networks as Symbolic Expressions

Tensor Networks are graph representations of summation expressions in which vertices represent tensors and edges represent tensor indices or vector spaces. In this work, we present EinExprs.jl, a Julia package for contraction path optimization that offers state-of-art optimizers. We propose a representation of the contraction path of a Tensor Network based on symbolic expressions. Using this package the user may choose among a collection of different methods such as Greedy algorithms, or an approach based on the hypergraph partitioning problem. We benchmark this library with examples obtained from the simulation of Random Quantum Circuits (RQC), a well known example where Tensor Networks provide state-of-the-art methods.

quant-ph↗

arXiv2022

Steered quantum annealing: improving time efficiency with partial information

In the computational model of quantum annealing, the size of the minimum gap between the ground state and the first excited state of the system is of particular importance, since it is inversely proportional to the running time of the algorithm. Thus, it is desirable to keep the gap as large as possible during the annealing process, since it allows the computation to remain under the protection of the adiabatic theorem while staying efficient. We propose steered quantum annealing as a new method to enlarge the gap throughout the process, in the case of diagonal final Hamiltonians, based on the exploitation of some assumptions we can make about the particular problem instance. In order to introduce this information, we propose beginning the anneal from a biased Hamiltonian that incorporates reliable assumptions about the final ground state. Our simulations show that this method yields a larger average gap throughout the whole computation, which results in an increased robustness of the overall annealing process.

quant-ph↗

arXiv2022

Adiabatic quantum algorithm for artificial graphene

We devise a quantum-circuit algorithm to solve the ground state and ground energy of artificial graphene. The algorithm implements a Trotterized adiabatic evolution from a purely tight-binding Hamiltonian to one including kinetic, spin-orbit and Coulomb terms. The initial state is obtained efficiently using Gaussian-state preparation, while the readout of the ground energy is organized into seventeen sets of measurements, irrespective of the size of the problem. The total depth of the corresponding quantum circuit scales polynomially with the size of the system. A full simulation of the algorithm is performed and ground energies are obtained for lattices with up to four hexagons. Our results are benchmarked with exact diagonalization for systems with one and two hexagons. For larger systems we use the exact statevector and approximate matrix product state simulation techniques. The latter allows to systematically trade off precision with memory and therefore to tackle larger systems. We analyze adiabatic and Trotterization errors, providing estimates for optimal periods and time discretizations given a finite accuracy. In the case of large systems we also study approximation errors.

quant-ph↗

arXiv2022

RosneT: A Block Tensor Algebra Library for Out-of-Core Quantum Computing Simulation

With the advent of more powerful Quantum Computers, the need for larger Quantum Simulations has boosted. As the amount of resources grows exponentially with size of the target system Tensor Networks emerge as an optimal framework with which we represent Quantum States in tensor factorizations. As the extent of a tensor network increases, so does the size of intermediate tensors requiring HPC tools for their manipulation. Simulations of medium-sized circuits cannot fit on local memory, and solutions for distributed contraction of tensors are scarce. In this work we present RosneT, a library for distributed, out-of-core block tensor algebra. We use the PyCOMPSs programming model to transform tensor operations into a collection of tasks handled by the COMPSs runtime, targeting executions in existing and upcoming Exascale supercomputers. We report results validating our approach showing good scalability in simulations of Quantum circuits of up to 53 qubits.

quant-ph↗

arXiv2021

Qibo: a framework for quantum simulation with hardware acceleration

We present Qibo, a new open-source software for fast evaluation of quantum circuits and adiabatic evolution which takes full advantage of hardware accelerators. The growing interest in quantum computing and the recent developments of quantum hardware devices motivates the development of new advanced computational tools focused on performance and usage simplicity. In this work we introduce a new quantum simulation framework that enables developers to delegate all complicated aspects of hardware or platform implementation to the library so they can focus on the problem and quantum algorithms at hand. This software is designed from scratch with simulation performance, code simplicity and user friendly interface as target goals. It takes advantage of hardware acceleration such as multi-threading CPU, single GPU and multi-GPU devices.

quant-ph↗