arXiv subjects

Francesco Tacchino

Publications and source records attributed to Francesco Tacchino.

At least 37 records · Page 2Linked to original sources

arXiv2025

Fermionic wave packet scattering: a quantum computing approach

Quantum computing provides a novel avenue towards simulating dynamical phenomena, and, in particular, scattering processes relevant for exploring the structure of matter. However, preparing and evolving particle wave packets on a quantum device is a nontrivial task. In this work, we propose a method to prepare Gaussian wave packets with momentum on top of the interacting ground state of a fermionic Hamiltonian. Using Givens rotation, we show how to efficiently obtain expectation values of observables throughout the evolution of the wave packets on digital quantum computers. We demonstrate our technique by applying it to the staggered lattice formulation of the Thirring model and studying the scattering of two wave packets. Monitoring the particle density and the entropy produced during the scattering process, we characterize the phenomenon and provide a first step towards studying more complicated collision processes on digital quantum computers. In addition, we perform a small-scale demonstration on IBM's quantum hardware, showing that our method is suitable for current and near-term quantum devices.

quant-ph↗

arXiv2024

Dynamical simulations of many-body quantum chaos on a quantum computer

Quantum circuits with local unitaries have emerged as a rich playground for the exploration of many-body quantum dynamics of discrete-time systems. While the intrinsic locality makes them particularly suited to run on current quantum processors, the task of verification at non-trivial scales is complicated for non-integrable systems. Here, we study a special class of maximally chaotic circuits known as dual unitary circuits -- exhibiting unitarity in both space and time -- that are known to have exact analytical solutions for certain correlation functions. With advances in noise learning and the implementation of novel error mitigation methods, we show that a superconducting quantum processor with 91 qubits is able to accurately simulate these correlators. We then probe dynamics beyond exact verification, by perturbing the circuits away from the dual unitary point, and compare our results to classical approximations with tensor networks. These results cement error-mitigated digital quantum simulation on pre-fault-tolerant quantum processors as a trustworthy platform for the exploration and discovery of novel emergent quantum many-body phases.

quant-ph↗

arXiv2024

Simulating the Fermi-Hubbard model with long-range hopping on a quantum computer

We investigate the performance and accuracy of digital quantum algorithms for the study of static and dynamic properties of the fermionic Hubbard model at half-filling with next-nearest neighbour hopping terms. We provide quantum circuits to perform ground and excited states calculations, via the Variational Quantum Eigensolver (VQE) and the Quantum Equation of Motion (qEOM) approach respectively, as well as product formulas decompositions for time evolution. We benchmark our approach on a chain with L=6 sites and periodic boundary conditions, computing the charge and spin gaps, the spectral function and spin-spin dynamic correlations. Our results for the ground state phase diagram are in qualitative agreement with known results in the thermodynamic limit. Finally, we provide concrete scalings for the number of gates needed to implement our protocols on a qubit register with all-to-all connectivities and on a heavy hexagonal coupling map.

quant-ph↗

arXiv2024

Engineered dissipation to mitigate barren plateaus

Variational quantum algorithms represent a powerful approach for solving optimization problems on noisy quantum computers, with a broad spectrum of potential applications ranging from chemistry to machine learning. However, their performances in practical implementations crucially depend on the effectiveness of quantum circuit training, which can be severely limited by phenomena such as barren plateaus. While, in general, dissipation is detrimental for quantum algorithms, and noise itself can actually induce barren plateaus, here we describe how the inclusion of properly engineered Markovian losses after each unitary quantum circuit layer can restore the trainability of quantum models. We identify the required form of the dissipation processes and establish that their optimization is efficient. We benchmark our proposal in both a synthetic and a practical quantum chemistry example, demonstrating its effectiveness and potential impact across different domains.

quant-ph↗

arXiv2024

Conditions for a quadratic quantum speedup in nonlinear transforms with applications to energy contract pricing

Computing nonlinear functions over multilinear forms is a general problem with applications in risk analysis. For instance in the domain of energy economics, accurate and timely risk management demands for efficient simulation of millions of scenarios, largely benefiting from computational speedups. We develop a novel hybrid quantum-classical algorithm based on polynomial approximation of nonlinear functions, computed through Quantum Hadamard Products, and we rigorously assess the conditions for its end-to-end speedup for different implementation variants against classical algorithms. In our setting, a quadratic quantum speedup, up to polylogarithmic factors, can be proven only when forms are bilinear and approximating polynomials have second degree, if efficient loading unitaries are available for the input data sets. We also enhance the bidirectional encoding, that allows tuning the balance between circuit depth and width, proposing an improved version that can be exploited for the calculation of inner products. Lastly, we exploit the dynamic circuit capabilities, recently introduced on IBM Quantum devices, to reduce the average depth of the Quantum Hadamard Product circuit. A proof of principle is implemented and validated on IBM Quantum systems.

quant-ph↗

arXiv2024

Dual frame optimization for informationally complete quantum measurements

Randomized measurement protocols such as classical shadows represent powerful resources for quantum technologies, with applications ranging from quantum state characterization and process tomography to machine learning and error mitigation. Recently, the notion of measurement dual frames, in which classical shadows are generalized to dual operators of POVM effects, resurfaced in the literature. This brought attention to additional degrees of freedom in the post-processing stage of randomized measurements that are often neglected by established techniques. In this work, we leverage dual frames to construct improved observable estimators from informationally complete measurement samples. We introduce novel classes of parametrized frame superoperators and optimization-free dual frames based on empirical frequencies, which offer advantages over their canonical counterparts while retaining computational efficiency. Remarkably, this comes at almost no quantum or classical cost, thus rendering dual frame optimization a valuable addition to the randomized measurement toolbox.

quant-ph↗

arXiv2024

Quantum Theory and Application of Contextual Optimal Transport

Optimal Transport (OT) has fueled machine learning (ML) across many domains. When paired data measurements $(\boldsymbolμ, \boldsymbolν)$ are coupled to covariates, a challenging conditional distribution learning setting arises. Existing approaches for learning a $\textit{global}$ transport map parameterized through a potentially unseen context utilize Neural OT and largely rely on Brenier's theorem. Here, we propose a first-of-its-kind quantum computing formulation for amortized optimization of contextualized transportation plans. We exploit a direct link between doubly stochastic matrices and unitary operators thus unravelling a natural connection between OT and quantum computation. We verify our method (QontOT) on synthetic and real data by predicting variations in cell type distributions conditioned on drug dosage. Importantly we conduct a 24-qubit hardware experiment on a task challenging for classical computers and report a performance that cannot be matched with our classical neural OT approach. In sum, this is a first step toward learning to predict contextualized transportation plans through quantum computing.

cs.LG↗

arXiv2024

Dynamical Mean Field Theory for Real Materials on a Quantum Computer

Quantum computers (QC) could harbor the potential to significantly advance materials simulations, particularly at the atomistic scale involving strongly correlated fermionic systems where an accurate description of quantum many-body effects scales unfavorably with size. While a full-scale treatment of condensed matter systems with currently available noisy quantum computers remains elusive, quantum embedding schemes like dynamical mean-field theory (DMFT) allow the mapping of an effective, reduced subspace Hamiltonian to available devices to improve the accuracy of ab initio calculations such as density functional theory (DFT). Here, we report on the development of a hybrid quantum-classical DFT+DMFT simulation framework which relies on a quantum impurity solver based on the Lehmann representation of the impurity Green's function. Hardware experiments with up to 14 qubits on the IBM Quantum system are conducted, using advanced error mitigation methods and a novel calibration scheme for an improved zero-noise extrapolation to effectively reduce adverse effects from inherent noise on current quantum devices. We showcase the utility of our quantum DFT+DMFT workflow by assessing the correlation effects on the electronic structure of a real material, Ca2CuO2Cl2, and by carefully benchmarking our quantum results with respect to exact reference solutions and experimental spectroscopy measurements.

cond-mat.str-el↗

arXiv2024

From Vlasov-Poisson to Schrödinger-Poisson: dark matter simulation with a quantum variational time evolution algorithm

Cosmological simulations describing the evolution of density perturbations of a self-gravitating collisionless Dark Matter (DM) fluid in an expanding background, provide a powerful tool to follow the formation of cosmic structures over wide dynamic ranges. The most widely adopted approach, based on the N-body discretization of the collisionless Vlasov-Poisson (VP) equations, is hampered by an unfavorable scaling when simulating the wide range of scales needed to cover at the same time the formation of single galaxies and of the largest cosmic structures. The dynamics described by the VP equations is limited by the rapid increase of the number of resolution elements which is required to simulate an ever growing range of scales. Recent studies showed an interesting mapping of the 6-dimensional+1 (6D+1) VP problem into a more amenable 3D+1 non-linear Schrödinger-Poisson (SP) problem for simulating the evolution of DM perturbations. This opens up the possibility of improving the scaling of time propagation simulations using quantum computing. In this paper, we introduce a quantum algorithm for simulating the (SP) equation by adapting a variational real-time evolution approach to a self-consistent, non-linear, problem. To achieve this, we designed a novel set of quantum circuits that establish connections between the solution of the original Poisson equation and the solution of the corresponding time-dependent Schrödinger equation. We also analyzed how nonlinearity impacts the variance of observables. Furthermore, we explored how the spatial resolution behaves as the SP dynamics approaches the classical limit and discovered an empirical logarithmic relationship between the required number of qubits and the scale of the SP equation. This entire approach holds the potential to serve as an efficient alternative for solving the Vlasov-Poisson (VP) equation by means of classical algorithms.

quant-ph↗

arXiv2023

Quantum Generative Adversarial Networks For Anomaly Detection In High Energy Physics

The standard model (SM) of particle physics represents a theoretical paradigm for the description of the fundamental forces of nature. Despite its broad applicability, the SM does not enable the description of all physically possible events. The detection of events that cannot be described by the SM, which are typically referred to as anomalous, and the related potential discovery of exotic physical phenomena is a non-trivial task. The challenge becomes even greater with next-generation colliders that will produce even more events with additional levels of complexity. The additional data complexity motivates the search for unsupervised anomaly detection methods that do not require prior knowledge about the underlying models. In this work, we develop such a technique. More explicitly, we employ a quantum generative adversarial network to identify anomalous events. The method learns the background distribution from SM data and, then, determines whether a given event is characteristic for the learned background distribution. The proposed quantum-powered anomaly detection strategy is tested on proof-of-principle examples using numerical simulations and IBM Quantum processors. We find that the quantum generative techniques using ten times fewer training data samples can yield comparable accuracy to the classical counterpart for the detection of the Graviton and Higgs particles. Additionally, we empirically compute the capacity of the quantum model and observe an improved expressivity compared to its classical counterpart.

quant-ph↗

arXiv2023

Symmetry-invariant quantum machine learning force fields

Machine learning techniques are essential tools to compute efficient, yet accurate, force fields for atomistic simulations. This approach has recently been extended to incorporate quantum computational methods, making use of variational quantum learning models to predict potential energy surfaces and atomic forces from ab initio training data. However, the trainability and scalability of such models are still limited, due to both theoretical and practical barriers. Inspired by recent developments in geometric classical and quantum machine learning, here we design quantum neural networks that explicitly incorporate, as a data-inspired prior, an extensive set of physically relevant symmetries. We find that our invariant quantum learning models outperform their more generic counterparts on individual molecules of growing complexity. Furthermore, we study a water dimer as a minimal example of a system with multiple components, showcasing the versatility of our proposed approach and opening the way towards larger simulations. Our results suggest that molecular force fields generation can significantly profit from leveraging the framework of geometric quantum machine learning, and that chemical systems represent, in fact, an interesting and rich playground for the development and application of advanced quantum machine learning tools.

quant-ph↗

arXiv2023

Pulse-efficient quantum machine learning

Quantum machine learning algorithms based on parameterized quantum circuits are promising candidates for near-term quantum advantage. Although these algorithms are compatible with the current generation of quantum processors, device noise limits their performance, for example by inducing an exponential flattening of loss landscapes. Error suppression schemes such as dynamical decoupling and Pauli twirling alleviate this issue by reducing noise at the hardware level. A recent addition to this toolbox of techniques is pulse-efficient transpilation, which reduces circuit schedule duration by exploiting hardware-native cross-resonance interaction. In this work, we investigate the impact of pulse-efficient circuits on near-term algorithms for quantum machine learning. We report results for two standard experiments: binary classification on a synthetic dataset with quantum neural networks and handwritten digit recognition with quantum kernel estimation. In both cases, we find that pulse-efficient transpilation vastly reduces average circuit durations and, as a result, significantly improves classification accuracy. We conclude by applying pulse-efficient transpilation to the Hamiltonian Variational Ansatz and show that it delays the onset of noise-induced barren plateaus.

quant-ph↗

arXiv2023

Quantum algorithms for grid-based variational time evolution

The simulation of quantum dynamics calls for quantum algorithms working in first quantized grid encodings. Here, we propose a variational quantum algorithm for performing quantum dynamics in first quantization. In addition to the usual reduction in circuit depth conferred by variational approaches, this algorithm also enjoys several advantages compared to previously proposed ones. For instance, variational approaches suffer from the need for a large number of measurements. However, the grid encoding of first quantized Hamiltonians only requires measuring in position and momentum bases, irrespective of the system size. Their combination with variational approaches is therefore particularly attractive. Moreover, heuristic variational forms can be employed to overcome the limitation of the hard decomposition of Trotterized first quantized Hamiltonians into quantum gates. We apply this quantum algorithm to the dynamics of several systems in one and two dimensions. Our simulations exhibit the previously observed numerical instabilities of variational time propagation approaches. We show how they can be significantly attenuated through subspace diagonalization at a cost of an additional $\mathcal{O}(MN^2)$ 2-qubit gates where $M$ is the number of dimensions and $N^M$ is the total number of grid points.

quant-ph↗

arXiv2023

Universal qudit gate synthesis for transmons

Gate-based quantum computers typically encode and process information in two-dimensional units called qubits. Using $d$-dimensional qudits instead may offer intrinsic advantages, including more efficient circuit synthesis, problem-tailored encodings and embedded error correction. In this work, we design a superconducting qudit-based quantum processor wherein the logical space of transmon qubits is extended to higher-excited levels. We propose a universal gate set featuring a two-qudit cross-resonance entangling gate, for which we predict fidelities beyond $99\%$ in the $d=4$ case of ququarts with realistic experimental parameters. Furthermore, we present a decomposition routine that compiles general qudit unitaries into these elementary gates, requiring fewer entangling gates than qubit alternatives. As proof-of-concept applications, we numerically demonstrate the synthesis of ${\rm SU}(16)$ gates for noisy quantum hardware and an embedded error correction sequence that encodes a qubit memory in a transmon ququart to protect against pure dephasing noise. We conclude that universal qudit control -- a valuable extension to the operational toolbox of superconducting quantum information processing -- is within reach of current transmon-based architectures and has applications to near-term and long-term hardware.

quant-ph↗

arXiv2023

Quantum Computing for High-Energy Physics: State of the Art and Challenges. Summary of the QC4HEP Working Group

Quantum computers offer an intriguing path for a paradigmatic change of computing in the natural sciences and beyond, with the potential for achieving a so-called quantum advantage, namely a significant (in some cases exponential) speed-up of numerical simulations. The rapid development of hardware devices with various realizations of qubits enables the execution of small scale but representative applications on quantum computers. In particular, the high-energy physics community plays a pivotal role in accessing the power of quantum computing, since the field is a driving source for challenging computational problems. This concerns, on the theoretical side, the exploration of models which are very hard or even impossible to address with classical techniques and, on the experimental side, the enormous data challenge of newly emerging experiments, such as the upgrade of the Large Hadron Collider. In this roadmap paper, led by CERN, DESY and IBM, we provide the status of high-energy physics quantum computations and give examples for theoretical and experimental target benchmark applications, which can be addressed in the near future. Having the IBM 100 x 100 challenge in mind, where possible, we also provide resource estimates for the examples given using error mitigated quantum computing.

quant-ph↗

arXiv2023

On Hitting Times for General Quantum Markov Processes

Random walks (or Markov chains) are models extensively used in theoretical computer science. Several tools, including analysis of quantities such as hitting and mixing times, are helpful for devising randomized algorithms. A notable example is Schöning's algorithm for the satisfiability (SAT) problem. In this work, we use the density-matrix formalism to define a quantum Markov chain model which directly generalizes classical walks, and we show that a common tools such as hitting times can be computed with a similar formula as the one found in the classical theory, which we then apply to known quantum settings such as Grover's algorithm.

quant-ph↗

arXiv2023

Quantum data learning for quantum simulations in high-energy physics

Quantum machine learning with parametrised quantum circuits has attracted significant attention over the past years as an early application for the era of noisy quantum processors. However, the possibility of achieving concrete advantages over classical counterparts in practical learning tasks is yet to be demonstrated. A promising avenue to explore potential advantages is the learning of data generated by quantum mechanical systems and presented in an inherently quantum mechanical form. In this article, we explore the applicability of quantum-data learning to practical problems in high-energy physics, aiming to identify domain specific use-cases where quantum models can be employed. We consider quantum states governed by one-dimensional lattice gauge theories and a phenomenological quantum field theory in particle physics, generated by digital quantum simulations or variational methods to approximate target states. We make use of an ansatz based on quantum convolutional neural networks and numerically show that it is capable of recognizing quantum phases of ground states in the Schwinger model, (de)confinement phases from time-evolved states in the $\mathbb{Z}_2$ gauge theory, and that it can extract fermion flavor/coupling constants in a quantum simulation of parton shower. The observation of non-trivial learning properties demonstrated in these benchmarks will motivate further exploration of the quantum-data learning architecture in high-energy physics.

quant-ph↗

arXiv2023

Analytic theory for the dynamics of wide quantum neural networks

Parameterized quantum circuits can be used as quantum neural networks and have the potential to outperform their classical counterparts when trained for addressing learning problems. To date, much of the results on their performance on practical problems are heuristic in nature. In particular, the convergence rate for the training of quantum neural networks is not fully understood. Here, we analyze the dynamics of gradient descent for the training error of a class of variational quantum machine learning models. We define wide quantum neural networks as parameterized quantum circuits in the limit of a large number of qubits and variational parameters. We then find a simple analytic formula that captures the average behavior of their loss function and discuss the consequences of our findings. For example, for random quantum circuits, we predict and characterize an exponential decay of the residual training error as a function of the parameters of the system. We finally validate our analytic results with numerical experiments.

quant-ph↗