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John Goold

Publications and source records attributed to John Goold.

At least 19 recordsLinked to original sources

Observable Estimation in the Absence of Classical Verification

The predictive success of quantum mechanics underpins many areas of modern science, even as the exact simulation of large, interacting quantum systems remains beyond the reach of classical computation. This success has been enabled by the remarkable advancement of scalable numerical approximation methods, which often demonstrate practical accuracy despite the absence of formal guarantees. As quantum simulation pushes into regimes where these approximations struggle, a fundamental challenge arises: How can quantum outcomes be trusted when reliable classical benchmarks are unavailable? Here, we establish a framework for the independent validation of quantum estimates in this setting and present evidence that they provide the most credible result among several considered methods, in the absence of an immediately accessible ground-truth solution. We apply our framework to the semi-scrambling dynamics of a physical model that strains several leading classical simulation methods yet remains experimentally accessible, in part through our introduction of the \textit{operator Loschmidt echo}. We systematically design a series of experiments using quantum heuristics that, taken together, test the underlying assumptions and provide strong confidence in the observable estimates obtained from the quantum computer. We then show how this framework can be extended to place accuracy bounds on quantum estimates via careful characterization and manipulation of the device noise, transforming the problem of validating the observable estimation to validating the noise model. These results establish a route towards trusted quantum computation for scientific discovery, independent of classical verification.

quant-ph

Dynamical signatures of conventional and asymptotic quantum many-body scars on a trapped ion simulator

One of the promising applications of digital quantum processors is the simulation of many-body quantum systems. They have been already used to investigate several ergodicity violating mechanisms, which were initially discovered in synthetic quantum matter, such as many-body localisation, Hilbert space fragmentation and quantum many-body scars (QMBS). In addition to conventional QMBS, a recently discovered mechanism for ergodicity violation are the so-called asymptotic quantum many-body scars (AQMBS). These become more stable as system size is increased, leading to progressively longer thermalisation timescales. In this work, we show a connection between gapless excitations and AQMBS in certain qudit-based models. We then consider a 2-local model, hosting both conventional and asymptotic scars, in which the AQMBS states are gapless excitations of a ground state localisation transition. By exploiting the structure of the found AQMBS states and the all-to-all connectivity of the Quantinuum H1-1 quantum processor, we prepare these states in logarithmic circuit depth, and probe their thermalisation behaviour under Floquet dynamics. Performing simulations on up to N = 20 qubits and up to 418 entangling ZZ gates, we find slower thermalisation times as the system size is increased, providing the first experimental signatures of asymptotic scars.

quant-ph

A derivation of the late-time volume law for local operator entanglement

Local Operator Entanglement (LOE) has emerged an indicator of quantum chaos in many-body systems. Numerical studies have shown that, in chaotic systems, LOE grows linearly in time and displays a volume-law behavior at late times, scaling proportionally with the number of local degrees of freedom. Despite extensive numerical evidence, complemented by analytical studies in integrable systems, a fully analytical understanding of the emergence of the volume law remains incomplete. In this paper, we contribute toward this goal by deriving a late-time expression for LOE in chaotic systems that exhibits volume-law scaling. Our derivation proceeds by expressing the late-time LOE in the Liouville eigenstate basis and relies on three main assumptions: a higher-order non-resonance condition for the Hamiltonian eigenenergies, the Eigenstate Thermalization Hypothesis (ETH) ansatz for the matrix elements of the initial local operator, and the replacement of Hamiltonian eigenstates with random states in the final expression for LOE. Under these assumptions, we obtain an explicit formula displaying volume-law scaling. Finally, we complement our analytical derivation with numerical simulations of the 1D mixed-field Ising model, testing the resulting formula and exploring the regime of validity of our assumptions.

quant-ph

Digitally Optimized Initializations for Fast Thermodynamic Computing

Thermodynamic computing harnesses the relaxation dynamics of physical systems to perform matrix operations. A key limitation of such approaches is the often long thermalization time required for the system to approach equilibrium with sufficient accuracy. Here, we introduce a hybrid digital-thermodynamic algorithm that substantially accelerates relaxation through optimized initializations inspired by the Mpemba effect. In the proposed scheme, a classical digital processor efficiently computes an initialization that suppresses slow relaxation modes, after which the physical system performs the remaining computation through its intrinsic relaxation dynamics. We focus on overdamped Langevin dynamics for quadratic energy landscapes, analyzing the spectral structure of the associated Fokker-Planck operator and identifying the corresponding optimal initial covariances. This yields a predictable reduction in thermalization time, determined by the spectrum of the encoded matrix. We derive analytic expressions for the resulting speedups and numerically analyze thermodynamic implementations of matrix inversion and determinant computation as concrete examples. Our results show that optimized initialization protocols provide a simple and broadly applicable route to accelerating thermodynamic computations.

cond-mat.stat-mech

Accelerating qubit reset through the Mpemba effect

Passive qubit reset is a key primitive for quantum information processing, whereby qubits are initialized by allowing them to relax to their ground state through natural dissipation, without the need for active control or feedback. However, passive reset occurs on timescales that are much longer than those of gate operations and measurements, making it a significant bottleneck for algorithmic execution. Here, we show that this limitation can be overcome by exploiting the Mpemba effect, originally indicating the faster cooling of hot systems compared to cooler ones. Focusing on the regime where coherence times exceed energy relaxation times ($T_2 > T_1$), we propose a simple protocol based on a single entangling two-qubit gate that converts local single-qubit coherences into fast-decaying global two-qubit coherences. This removes their overlap with the slowest decaying Liouvillian mode and enables a substantially faster relaxation to the ground state. For realistic parameters, we find that our protocol can reduce reset times by up to $50\%$ compared to standard passive reset. We analyze the robustness of the protocol under non-Markovian noise, imperfect coherent control and finite temperature, finding that the accelerated reset persists across a broad range of realistic error sources. Finally, we present an experimental implementation of our protocol on an IQM superconducting quantum processor. Our results demonstrate how Mpemba-like accelerated relaxation can be harnessed as a practical tool for fast and accurate qubit initialization.

quant-ph

Thermodynamic universality across dissipative quantum phase transitions

We study finite-time driving across second-order dissipative quantum phase transitions described by Lindblad dynamics. We show that the nonadiabatic entropy production, which quantifies deviations from the instantaneous nonequilibrium steady state, exhibits universal power-law scaling with the ramp duration in analogy to the Kibble-Zurek mechanism for closed systems. This establishes the universality of irreversible dissipation induced by driving an open quantum system near criticality. Furthermore, in systems described by bosonic Gaussian states, our scaling laws predict that the nonadiabatic entropy production is independent of driving speed to leading order, revealing a distinctive feature of Gaussian dissipative quantum phase transitions. We validate these analytical predictions in the thermodynamic limit of the driven-dissipative Dicke model and via finite-size scaling in the open Kerr model. Our results establish a general framework for understanding universal nonequilibrium response and thermodynamic irreversibility in critical open quantum systems.

quant-ph

A resource theoretical unification of Mpemba effects: classical and quantum

The Mpemba effect originally referred to the observation that, under certain thermalizing dynamics, initially hotter samples can cool faster than colder ones. This effect has since been generalized to other anomalous relaxation behaviors even beyond classical domains, such as symmetry restoration in quantum systems. This work demonstrates that resource theories, widely employed in information theory, provide a unified organizing principle to frame Mpemba physics. We show how the conventional thermal Mpemba effect arises naturally from the resource theory of athermality, while its symmetry-restoring counterpart is fully captured by the resource theories of asymmetry. Leveraging the framework of modes of asymmetry, we demonstrate that the Mpemba effect due to symmetry restoration is governed by the initial overlap with the slowest symmetry-restoring mode -- mirroring the role of the slowest Liouvillian eigenmode in thermal Mpemba dynamics. Through this resource-theoretical formalism, we uncover the connection between these seemingly disparate effects and show that the dynamics of thermalization naturally splits into a symmetry-respecting and a symmetry-breaking term.

quant-ph

A Random Matrix Theory of Pauli Tomography

Quantum state tomography (QST), the process of reconstructing some unknown quantum state $\hat\rho$ from repeated measurements on copies of said state, is a foundationally important task in the context of quantum computation and simulation. For this reason, a detailed characterization of the error $\Delta\hat\rho = \hat\rho-\hat\rho^\prime$ in a QST reconstruction $\hat\rho^\prime$ is of clear importance to quantum theory and experiment. In this work, we develop a fully random matrix theory (RMT) treatment of state tomography in informationally-complete bases; and in doing so we reveal deep connections between QST errors $\Delta\hat\rho$ and the gaussian unitary ensemble (GUE). By exploiting this connection we prove that wide classes of functions of the spectrum of $\Delta\hat\rho$ can be evaluated by substituting samples of an appropriate GUE for realizations of $\Delta\hat\rho$. This powerful and flexible result enables simple analytic treatments of the mean value and variance of the error as quantified by the trace distance $\|\Delta\hat\rho\|_\mathrm{Tr}$ (which we validate numerically for common tomographic protocols), allows us to derive a bound on the QST sample complexity, and subsequently demonstrate that said bound doesn't change under the most widely-used rephysicalization procedure. These results collectively demonstrate the flexibility, strength, and broad applicability of our approach; and lays the foundation for broader studies of RMT treatments of QST in the future.

quant-ph

The response of a quantum system to a collision: an autonomous derivation of Kubo's formula

We study the response of a quantum system induced by a collision with a quantum particle, using the time-independent framework of scattering theory. After deriving the dynamical map for the quantum system, we show that it encodes a non-perturbative response function obeying a general fluctuation-dissipation relation. We show that Kubo's formula emerges autonomously in the Born approximation, where the time-dependent perturbation is determined by particle's evolution through the potential region.

quant-ph

Information geometry of transitions between quantum nonequilibrium steady states

In a transition between nonequilibrium steady states, the entropic cost associated with the maintenance of steady-state currents can be distinguished from that arising from the transition itself through the concepts of excess/housekeeping entropy flux and adiabatic/nonadiabatic entropy production. The thermodynamics of this transition is embodied by the Hatano-Sasa relation. In this letter, we show that for a slow transition between quantum nonequilibrium steady states the nonadiabatic entropy production is, to leading order, given by the path action with respect to a Riemannian metric in the parameter space which can be connected to the Kubo-Mori-Bogoliubov quantum Fisher information. We then demonstrate how to obtain minimally dissipative paths by solving the associated geodesic equation and illustrate the procedure with a simple example of a three-level maser. Furthermore, by identifying the quantum Fisher information with respect to time as a metric in state space, we derive an upper bound on the excess entropy flux that holds for arbitrarily fast processes.

quant-ph

Myths around quantum computation before full fault tolerance: What no-go theorems rule out and what they don't

In this perspective article, we revisit and critically evaluate prevailing viewpoints on the capabilities and limitations of near-term quantum computing and its potential transition toward fully fault-tolerant quantum computing. We examine theoretical no-go results and their implications, addressing misconceptions about the practicality of quantum error mitigation techniques and variational quantum algorithms. By emphasizing the nuances of error scaling, circuit depth, and algorithmic feasibility, we highlight viable near-term applications and synergies between error mitigation and early fault-tolerant architectures. Our discussion explores strategies for addressing current challenges, such as barren plateaus in variational circuits and the integration of quantum error mitigation and quantum error correction techniques. We aim to underscore the importance of continued innovation in hardware and algorithmic design to bridge the gap between theoretical potential and practical utility, paving the way for meaningful quantum advantage in the era of late noisy intermediate scale and early fault-tolerant quantum devices.

quant-ph

Anomalous discharging of quantum batteries: the ergotropic Mpemba effect

Anomalous thermal relaxation is ubiquitous in nonequilibrium statistical mechanics. An emblematic example of this is the Mpemba effect, where an initially ``hot'' system cools faster than an initially ``cooler'' one. This effect has recently been studied in a variety of different classical and quantum settings. In this Letter, we find a novel signature of the Mpemba effect in the context of quantum batteries. We identify situations where batteries in higher charge states can discharge faster than less charged states. Specifically, we consider a quantum battery encoded in a single bosonic mode that is charged using unitary Gaussian operations. We show that the ergotropy, used here as a dynamical indicator of the energy stored in the battery, can be recast as a phase space relative entropy between the system's state and the unitarily connected passive state, at each time. Our formalism allows us to compute the ergotropy analytically under dissipative dynamics and allows us to understand the conditions which give rise to a Mpemba effect. We also find situations where two batteries charged to the same value using different operations can discharge at different rates.

quant-ph

Anomalous transport in U(1)-symmetric quantum circuits

In this work we investigate discrete-time transport in a generic U(1)-symmetric disordered model tuned across an array of different dynamical regimes. We develop an aggregate quantity, a circular statistical moment, which is a simple function of the magnetization profile and which elegantly captures transport properties of the system. From this quantity we extract transport exponents, revealing behaviors across the phase diagram consistent with localized, diffusive, and - most interestingly for a disordered system - superdiffusive regimes. Investigation of this superdiffusive regime reveals the existence of a prethermal "swappy" regime unique to discrete-time systems in which excitations propagate coherently; even in the presence of strong disorder.

quant-ph

Hilbert subspace ergodicity

Ergodicity has been one of the fundamental concepts underpinning our understanding of thermalization in isolated systems since the first developments in classical statistical mechanics. Recently, a similar notion has been introduced for quantum systems, termed complete Hilbert space ergodicity (CHSE), in which the evolving quantum state explores all of the available Hilbert space. This contrasts with the eigenstate thermalisation hypothesis (ETH), in which thermalisation is formulated via the properties of matrix elements of local operators in the energy eigenbasis. In this work we explore how ETH-violation mechanisms, including quantum many-body scars and Hilbert space fragmentation can affect complete Hilbert space ergodicity. We find that the presence of these mechanisms leads to CHSE in decoupled subspaces, a phenomenon we call Hilbert Subspace Ergodicity, and which represents a protocol for constructing t-designs in subspaces.

quant-ph

Quantum master equation from the eigenstate thermalization hypothesis

We use the eigenstate thermalization hypothesis to derive a quantum master equation for a system weakly coupled to a chaotic finite-sized bath prepared in a pure state. We show that the emergence of Markovianity is controlled by the spectral function of the ETH and that local detailed balance emerges in the Markovian regime for a broad class of pure bath states. We numerically verify this result by comparing the master equation to dynamics computed using exact diagonalization of a chaotic Hamiltonian. We also compare the master equation to exact dynamics for an integrable bath and find that at finite size they strongly disagree. Our work puts forward eigenstate thermalization as a foundation for open quantum systems theory, thus extending it beyond ensemble bath preparations to chaotic many-body environments in generic pure states.

quant-ph

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

Information geometry approach to quantum stochastic thermodynamics

Recent advancements have revealed new links between information geometry and classical stochastic thermodynamics, particularly through the Fisher information (FI) with respect to time. Recognizing the non-uniqueness of the quantum Fisher metric in Hilbert space, we exploit the fact that any quantum Fisher information (QFI) can be decomposed into a metric-independent incoherent part and a metric-dependent coherent contribution. We demonstrate that the incoherent component of any QFI can be directly linked to entropic acceleration, and for GKSL dynamics with local detailed balance, to the rate of change of generalised thermodynamic forces and entropic flow, paralleling the classical results. Furthermore, we tighten a classical uncertainty relation between the geometric uncertainty of a path in state space and the time-averaged rate of information change and demonstrate that it also holds for quantum systems. We generalise a classical geometric bound on the entropy rate for far-from-equilibrium processes by incorporating a non-negative quantum contribution that arises from the geometric action due to coherent dynamics. Finally, we apply an information-geometric analysis to the recently proposed quantum-thermodynamic Mpemba effect, demonstrating this framework's ability to capture thermodynamic phenomena.

quant-ph

Dephasing-assisted transport in a tight-binding chain with a linear potential

An environment interacting with a quantum system can enhance transport through the suppression of quantum effects responsible for localization. In this paper, we study the interplay between bulk dephasing and a linear potential in a boundary-driven tight-binding chain. A linear potential induces Wannier-Stark localization in the absence of noise, while dephasing induces diffusive transport in the absence of a tilt. We derive an approximate expression for the steady-state current as a function of both dephasing and tilt which closely matches the exact solution for a wide range of parameters. From it, we find that the maximum current occurs for a dephasing rate equal to the period of Bloch oscillations in the Wannier-Stark localized system. We also find that the current displays a maximum as a function of the system size, provided that the total potential tilt across the chain remains constant. Our results can be verified in current experimental platforms and represents a step forward in analytical studies of environment-assisted transport.

cond-mat.stat-mech