arXiv subjects

Hong-Ye Hu

Publications and source records attributed to Hong-Ye Hu.

At least 19 recordsLinked to original sources

arXiv2026

Generative Learning for Quantum Measurement Design

Extracting quantum information from a quantum state is a fundamental task of quantum computation, often requiring the estimation of many non-commuting observables under a finite measurement budget. For both near-term and early fault-tolerant settings, the measurement protocol must balance statistical efficiency against implementation resources such as circuit depth, connectivity, and entangling-gate count. Many existing strategies focus on two extremes: hardware-friendly product measurements with high sampling cost, and fully commuting measurements with deep circuits. Here we recast resource-constrained measurement design as a generative learning problem. We introduce FlowMeas, which uses a generative flow network to directly sample finite ensembles of shallow Clifford measurement circuits subject to a prescribed shot budget and hardware constraints. At zero entangling depth, FlowMeas learns qubit-wise commuting measurement schedules and already matches or improves leading product-measurement methods on nearly all molecular benchmarks. Allowing one or two entangling gate layers yields further reductions in energy estimation error of up to $27\%$ relative to the strongest state-independent product-measurement baseline. The learned policy can also be reused across related Hamiltonians, substantially accelerating retraining along a molecular potential-energy surface. We further obtain results for molecular Hamiltonians with up to 20 qubits and apply the framework to a compactly encoded 54-qubit interacting fermionic model, extending the demonstrated scale beyond prior molecular benchmarks. These results establish generative learning as a flexible and unified framework for quantum measurement design under practical resource constraints.

quant-ph↗

arXiv2026

Provably Efficient Self-Calibrating Quantum Fault Tolerance

Quantum error correction protects logical information only when every physical operation remains below the fault-tolerance threshold, a condition that must be maintained continuously rather than only at the initial calibration. In practice, however, analog control parameters inevitably drift because of environmental fluctuations. As future fault-tolerant quantum computations are expected to run for days or even months, interrupting computation for repeated recalibration becomes fundamentally impractical. A promising alternative is to integrate calibration directly into computation by repurposing syndrome measurements as a calibration signal (Sivak et al, Nature 2026), but whether such self-calibration can be achieved with provable efficiency remains an open question. Here we establish a theoretical framework for such self-calibrating quantum fault tolerance. We prove that, for a broad class of control-induced errors, the detection rate defines a locally strongly convex surrogate objective for analog calibration with high probability. This geometric property enables a simple and efficient online optimization algorithm using only syndrome measurements collected during normal error correction. We prove convergence to an $\varepsilon$ detection rate within $O(1/\varepsilon^2)$ epochs for time-independent drifts and also establish guarantees for time-dependent drifts. We further show that the convergence rate is independent of the code distance for quantum low-density parity-check (LDPC) codes. Pulse-level simulations of neutral-atom arrays and large-scale circuit-level Clifford simulations confirm these theoretical predictions. Our results establish self-calibrating fault tolerance as a provably efficient paradigm in which the same syndrome measurements simultaneously protect logical information and stabilize the underlying hardware.

quant-ph↗

arXiv2026

Covariant Approximate Quantum Codes for Protected Analog Computation

Quantum error correction compatible with continuous symmetries is a fundamental problem in quantum information and a possible route to robust analog quantum simulation. Because the Eastin-Knill theorem forbids exact codes with continuous transversal symmetries, we construct explicit $SU(d)$-covariant approximate codes that exploit permutation symmetry to spread logical information uniformly across all physical subsystems. For one-, two-, and three-qudit erasures at known locations, we prove worst-case purified-distance scaling $O(1/N)$, which matches known approximate Eastin-Knill lower bounds up to constants, and we extend the reduced-state analysis to general flagged local noise. Exact permutation symmetry of this kind is available only up to three erased sites; for an arbitrary fixed number $k$ of erased sites, we instead show that Haar-random and efficiently sampled encodings achieve worst-case distance $O(\sqrt{k}/N)$ with probability exponentially close to one. For single-qudit erasure, we construct an explicit near-optimal decoder from the Petz recovery map. We then use these codes as building blocks for encoded analog dynamics. Symmetry-preserving Hamiltonians generate block-structured dynamical Lie algebras implementable transversally, while controlled symmetry-breaking terms serve as non-transversal resources for universal dynamics. These results provide explicit non-Abelian covariant codes and a framework for robust analog quantum simulation.

quant-ph↗

arXiv2026

Fast and Parallel High-Rate STAR Architecture for Megaquop Quantum Simulation

Fault-tolerant quantum simulation is approaching a phase where encoding overhead, logical Clifford operations, magic-state preparation, and rotation synthesis must be optimized together for efficient implementation. Space-Time efficient Analog Rotation (STAR) architectures reduce two of these costs by preparing small-angle rotation magic states directly, and the transversal STAR variant further lowers the Clifford overhead. Existing concrete implementations, however, largely inherit the low $O(1/d^2)$ encoding rate of the surface code, while high-rate codes have not yet been integrated into comparably explicit architectures. Here, we introduce a high-rate STAR architecture for local lattice Hamiltonian simulation based on a symmetry-driven co-design of the algorithm, QEC code, and neutral-atom hardware. Translation symmetries of the target lattice determine the choice of bicycle chain codes, a tunable family of self-dual bivariate bicycle codes that natively implement Clifford gates required for lattice simulation. Disjoint logical representatives allow STAR injections to be performed in parallel on all $k$ logical qubits in a code block, amortizing resource state preparation and enabling practical post-selection rates. On neutral-atom platform, the same translation symmetry compiles the key logical operations into low-depth, hardware-native acousto-optic-deflector shifts. End-to-end estimates show that an $8 \times 8$ transverse-field Ising simulation to $T^* \approx 8 (zJ)^{-1}$ requires $2240$ physical qubits and $\sim 200$ s per shot, a $\sim 5.5\times$ space reduction relative to a surface code STAR baseline at comparable speed; for Fermi-Hubbard dynamics to $T^* \approx 4 (zt)^{-1}$, the corresponding estimates are $\sim 6300$ physical qubits and $\sim 200$ s per shot. These results provide a concrete route toward early fault-tolerant quantum simulation with high-rate codes.

quant-ph↗

arXiv2026

Learning Arbitrary Lindbladians with Quantum Error Correction

We study ansatz-free Lindbladian learning, the problem of reconstructing the generator of an open quantum system without prior knowledge of its Hamiltonian or dissipator structures. This problem exhibits two distinct information-theoretic precision limits: Hamiltonian components unmasked by dissipation are Heisenberg-limited, while the remaining Lindbladian components are subject to the quadratically worse standard quantum limit. Existing approaches that attain these optimal scalings strongly rely on pre-specified structure of interaction and noise, leaving the ansatz-free setting an open problem. In this work, we present the first standard-quantum-limited algorithm for learning arbitrary sparse Lindbladians. Under an additional physically motivated regularity condition, our framework also learns the Hamiltonian component disjoint from the dissipator at the Heisenberg limit, without prior knowledge of either the Hamiltonian or dissipator supports. Our main technical ingredient is a recursive random stabilizer-code construction that suppresses the strongest Lindbladian terms while preserving sensitivity to weaker unknown ones. These results establish a scalable framework for characterizing unknown open quantum systems, with quantum error correction serving as a key learning primitive.

quant-ph↗

arXiv2026

Opportunities and challenges in scaling quantum error detection on hardware

Quantum error detection can produce unbiased expectation values that exponentially converge to noiseless results as the code distance is increased. Despite this, its performance as an error mitigation technique is relatively understudied on quantum hardware because of its two main drawbacks: (i) the number of samples increases exponentially in the circuit depth/noise level, and (ii) the classical processing generally grows exponentially in the code distance, though exceptions exist. Additionally, the constant (but often large) overhead of embedding the code and logical operations on hardware can make accuracy worse instead of better. In this work, we seek to provide a clear picture of these opportunities and challenges for scaling quantum error detection on hardware. We do so by performing a detailed benchmarking study on real and simulated noisy quantum computers, using the repetition code and triangular color code for memory experiments and logical computations with up to $74$ physical qubits. In addition to these benchmarks, we estimate the pseudothreshold of codes to map the frontier of error detection on current and future quantum computers. Despite the challenges, our results show strong promise for scaling quantum error detection on hardware.

quant-ph↗

arXiv2026

Model-agnostic cooling algorithms for strongly interacting fermions

Strongly interacting fermions underpin some of the most challenging problems in condensed matter physics, such as high-temperature superconductivity. The low-energy states of these systems encode their essential microscopic properties, yet remain largely inaccessible to classical methods. Quantum simulation offers a promising path forward, and among state-preparation strategies, engineered dissipation has emerged as a particularly compelling approach. Existing cooling protocols, however, typically rely on knowledge of the quasiparticle spectrum or mappings to free-fermion limits. In this letter, we introduce a randomized, symmetry-preserving cooling algorithm that requires no spectral information, using only local coupling operators to ancilla degrees of freedom with randomly sampled energy splittings to drive generic fermionic systems toward their low-energy manifold. We benchmark the protocol on canonical correlated fermionic models relevant to high-temperature superconductors, spanning metallic, density-wave, paired, superconducting, and phase-separated phases. Across all models, we observe universal cooling behavior: monotonic energy relaxation, concentration of spectral weight at low energies, and stabilization of correlated ground-state order. Our results establish randomized dissipative cooling as a general strategy for preparing strongly correlated fermionic states on programmable quantum devices.

cond-mat.str-el↗

arXiv2026

Entanglement and information scrambling in long-range measurement-only circuits

Measurement-only circuits provide a minimal setting in which repeated local projections can either generate or suppress many-body entanglement, giving rise to measurement-induced phase transitions and dynamical regimes, that might have no unitary counterpart. Here we investigate entanglement and information transitions in one-dimensional measurement-only Clifford circuits with long-range two-qubit parity checks. By tuning both the measurement range and density per layer, we uncover a broad set of phases whose classification requires probes beyond entanglement entropy, such as mutual information, tripartite mutual information, purification from an ancilla, and Bell-cluster statistics. We map phase diagrams using large-scale Clifford simulations for two protocols: a random-basis design in which each measurement is randomly chosen from $\lbrace XX,YY,ZZ \rbrace$, and a single-basis design in which the basis is fixed within each layer but varies between layers, hence introducing more structure to the circuit. We map the trajectory-averaged entanglement entropy to a two-dimensional statistical mechanics model by extending a replica-based method to random-basis measurement-only circuits, and show that a continuous-time limit yields an effective long-range XX hamiltonian in the steady state. This connection links the observed volume-law to sub-volume-law entanglement transition to the boundary between a continuous symmetry broken phase and a critical XY phase. Strikingly, in structured (single-basis) circuits we find a phase in which volume-law and long-range entanglement coexists with rapid, size-independent purification of an ancilla qubit, and the absence of scrambling, highlighting measurement-only circuits as a promising route to efficiently preparing highly entangled and technologically useful quantum states.

quant-ph↗

arXiv2026

Ansatz-Free Learning of Lindbladian Dynamics In Situ

Characterizing the dynamics of open quantum systems at the level of microscopic interactions and error mechanisms is essential for calibrating quantum hardware, designing robust simulation protocols, and developing tailored error-correction methods. Under Markovian noise/dissipation, a natural characterization approach is to identify the full Lindbladian generator that gives rise to both coherent (Hamiltonian) and dissipative dynamics. Prior protocols for learning Lindbladians from dynamical data assumed pre-specified interaction structure, which can be restrictive when the relevant noise channels or control imperfections are not known in advance. In this paper, we present the first sample-efficient protocol for learning sparse Lindbladians without assuming any a priori structure or locality. Our protocol is ancilla-free, uses only product-state preparations and Pauli-basis measurements, and achieves near-optimal time resolution, making it compatible with near-term experimental capabilities. The final sample complexity depends on linear-system conditioning, which we find empirically to be moderate for a broad class of physically motivated models. Together, this provides a systematic route to scalable characterization of open-system quantum dynamics, especially in settings where the error mechanisms of interest are unknown.

quant-ph↗

arXiv2025

How Focused Are LLMs? A Quantitative Study via Repetitive Deterministic Prediction Tasks

We investigate the performance of large language models on repetitive deterministic prediction tasks and study how the sequence accuracy rate scales with output length. Each such task involves repeating the same operation n times. Examples include letter replacement in strings following a given rule, integer addition, and multiplication of string operators in many body quantum mechanics. If the model performs the task through a simple repetition algorithm, the success rate should decay exponentially with sequence length. In contrast, our experiments on leading large language models reveal a sharp double exponential drop beyond a characteristic length scale, forming an accuracy cliff that marks the transition from reliable to unstable generation. This indicates that the models fail to execute each operation independently. To explain this phenomenon, we propose a statistical physics inspired model that captures the competition between external conditioning from the prompt and internal interference among generated tokens. The model quantitatively reproduces the observed crossover and provides an interpretable link between attention induced interference and sequence level failure. Fitting the model to empirical results across multiple models and tasks yields effective parameters that characterize the intrinsic error rate and error accumulation factor for each model task pair, offering a principled framework for understanding the limits of deterministic accuracy in large language models.

cs.AI↗

arXiv2025

Universal Dynamics with Globally Controlled Analog Quantum Simulators

Analog quantum simulators with global control fields have emerged as powerful platforms for exploring complex quantum phenomena. Despite these advances, a fundamental theoretical question remains unresolved: to what extent can such systems realize universal quantum dynamics under global control? Here we establish a necessary and sufficient condition for universal quantum computation using only global pulse control, proving that a broad class of analog quantum simulators is, in fact, universal. We further extend this framework to fermionic and bosonic systems, including modern platforms such as ultracold atoms in optical superlattices. Moreover, we observe that analog simulators driven by random global pulses exhibit information scrambling comparable to random unitary circuits. In a dual-species neutral-atom array setup, the measurement outcomes anti-concentrate on a $\log N$ timescale despite the presence of only temporal randomness, opening opportunities for efficient randomness generation. To bridge theoretical possibility with experimental reality, we introduce \emph{direct quantum optimal control}, a control framework that enables the synthesis of complex effective Hamiltonians while incorporating realistic hardware constraints. Using this approach, we experimentally engineer three-body interactions outside the blockade regime and demonstrate topological dynamics on a Rydberg-atom array. Experimental measurements reveal dynamical signatures of symmetry-protected-topological edge modes, confirming both the expressivity and feasibility of our method. Our work opens a new avenue for quantum simulation beyond native hardware Hamiltonians, enabling the engineering of effective multi-body interactions and advancing the frontier of quantum information processing with globally-controlled analog platforms.

quant-ph↗

arXiv2025

Ansatz-free Hamiltonian learning with Heisenberg-limited scaling

Learning the unknown interactions that govern a quantum system is crucial for quantum information processing, device benchmarking, and quantum sensing. The problem, known as Hamiltonian learning, is well understood under the assumption that interactions are local, but this assumption may not hold for arbitrary Hamiltonians. Previous methods all require high-order inverse polynomial dependency with precision, unable to surpass the standard quantum limit and reach the gold standard Heisenberg-limited scaling. Whether Heisenberg-limited Hamiltonian learning is possible without prior assumptions about the interaction structures, a challenge we term \emph{ansatz-free Hamiltonian learning}, remains an open question. In this work, we present a quantum algorithm to learn arbitrary sparse Hamiltonians without any structure constraints using only black-box queries of the system's real-time evolution and minimal digital controls to attain Heisenberg-limited scaling in estimation error. Our method is also resilient to state-preparation-and-measurement errors, enhancing its practical feasibility. We numerically demonstrate our ansatz-free protocol for learning physical Hamiltonians and validating analog quantum simulations, benchmarking our performance against the state-of-the-art Heisenberg-limited learning approach. Moreover, we establish a fundamental trade-off between total evolution time and quantum control on learning arbitrary interactions, revealing the intrinsic interplay between controllability and total evolution time complexity for any learning algorithm. These results pave the way for further exploration into Heisenberg-limited Hamiltonian learning in complex quantum systems under minimal assumptions, potentially enabling new benchmarking and verification protocols.

quant-ph↗

arXiv2024

Derandomized shallow shadows: Efficient Pauli learning with bounded-depth circuits

Efficiently estimating large numbers of non-commuting observables is an important subroutine of many quantum science tasks. We present the derandomized shallow shadows (DSS) algorithm for efficiently learning a large set of non-commuting observables, using shallow circuits to rotate into measurement bases. Exploiting tensor network techniques to ensure polynomial scaling of classical resources, our algorithm outputs a set of shallow measurement circuits that approximately minimizes the sample complexity of estimating a given set of Pauli strings. We numerically demonstrate systematic improvement, in comparison with state-of-the-art techniques, for energy estimation of quantum chemistry benchmarks and verification of quantum many-body systems, and we observe DSS's performance consistently improves as one allows deeper measurement circuits. These results indicate that in addition to being an efficient, low-depth, stand-alone algorithm, DSS can also benefit many larger quantum algorithms requiring estimation of multiple non-commuting observables.

quant-ph↗

arXiv2024

Efficiently measuring $d$-wave pairing and beyond in quantum gas microscopes

Understanding the mechanism of high-temperature superconductivity is among the most important problems in physics, for which quantum simulation can provide new insights. However, it remains challenging to characterize superconductivity in existing cold-atom quantum simulation platforms. Here, we introduce a protocol for measuring a broad class of observables in fermionic quantum gas microscopes, including long-range superconducting pairing correlations (after a repulsive-to-attractive mapping). The protocol only requires global controls followed by site-resolved particle number measurements -- capabilities that have been already demonstrated in multiple experiments -- and is designed by analyzing the Hilbert-space structure of dimers of two sites. The protocol is sample efficient and we further optimize our pulses for robustness to experimental imperfections such as lattice inhomogeneity. Our work introduces a general tool for manipulating quantum states on optical lattices, enhancing their ability to tackle problems such as that of high-temperature superconductivity.

cond-mat.quant-gas↗

arXiv2024

Efficient Measurement-Driven Eigenenergy Estimation with Classical Shadows

Quantum algorithms exploiting real-time evolution under a target Hamiltonian have demonstrated remarkable efficiency in extracting key spectral information. However, the broader potential of these methods, particularly beyond ground state calculations, is underexplored. In this work, we introduce the framework of multi-observable dynamic mode decomposition (MODMD), which combines the observable dynamic mode decomposition, a measurement-driven eigensolver tailored for near-term implementation, with classical shadow tomography. MODMD leverages random scrambling in the classical shadow technique to construct, with exponentially reduced resource requirements, a signal subspace that encodes rich spectral information. Notably, we replace typical Hadamard-test circuits with a protocol designed to predict low-rank observables, thus marking a new application of classical shadow tomography for predicting many low-rank observables. We establish theoretical guarantees on the spectral approximation from MODMD, taking into account distinct sources of error. In the ideal case, we prove that the spectral error scales as $\exp(- \Delta E t_{\rm max})$, where $\Delta E$ is the Hamiltonian spectral gap and $t_{\rm max}$ is the maximal simulation time. This analysis provides a rigorous justification of the rapid convergence observed across simulations. To demonstrate the utility of our framework, we consider its application to fundamental tasks, such as determining the low-lying, i.e. ground or excited, energies of representative many-body systems. Our work paves the path for efficient designs of measurement-driven algorithms on near-term and early fault-tolerant quantum devices.

quant-ph↗

arXiv2024

Zero and Finite Temperature Quantum Simulations Powered by Quantum Magic

We introduce a quantum information theory-inspired method to improve the characterization of many-body Hamiltonians on near-term quantum devices. We design a new class of similarity transformations that, when applied as a preprocessing step, can substantially simplify a Hamiltonian for subsequent analysis on quantum hardware. By design, these transformations can be identified and applied efficiently using purely classical resources. In practice, these transformations allow us to shorten requisite physical circuit-depths, overcoming constraints imposed by imperfect near-term hardware. Importantly, the quality of our transformations is tunable: we define a 'ladder' of transformations that yields increasingly simple Hamiltonians at the cost of more classical computation. Using quantum chemistry as a benchmark application, we demonstrate that our protocol leads to significant performance improvements for zero and finite temperature free energy calculations on both digital and analog quantum hardware. Specifically, our energy estimates not only outperform traditional Hartree-Fock solutions, but this performance gap also consistently widens as we tune up the quality of our transformations. In short, our quantum information-based approach opens promising new pathways to realizing useful and feasible quantum chemistry algorithms on near-term hardware.

quant-ph↗

arXiv2024

Large-scale quantum reservoir learning with an analog quantum computer

Quantum machine learning has gained considerable attention as quantum technology advances, presenting a promising approach for efficiently learning complex data patterns. Despite this promise, most contemporary quantum methods require significant resources for variational parameter optimization and face issues with vanishing gradients, leading to experiments that are either limited in scale or lack potential for quantum advantage. To address this, we develop a general-purpose, gradient-free, and scalable quantum reservoir learning algorithm that harnesses the quantum dynamics of neutral-atom analog quantum computers to process data. We experimentally implement the algorithm, achieving competitive performance across various categories of machine learning tasks, including binary and multi-class classification, as well as timeseries prediction. Effective and improving learning is observed with increasing system sizes of up to 108 qubits, demonstrating the largest quantum machine learning experiment to date. We further observe comparative quantum kernel advantage in learning tasks by constructing synthetic datasets based on the geometric differences between generated quantum and classical data kernels. Our findings demonstrate the potential of utilizing classically intractable quantum correlations for effective machine learning. We expect these results to stimulate further extensions to different quantum hardware and machine learning paradigms, including early fault-tolerant hardware and generative machine learning tasks.

quant-ph↗

arXiv2024

Low-Overhead Transversal Fault Tolerance for Universal Quantum Computation

Fast, reliable logical operations are essential for realizing useful quantum computers. By redundantly encoding logical qubits into many physical qubits and using syndrome measurements to detect and correct errors, one can achieve low logical error rates. However, for many practical quantum error correcting (QEC) codes such as the surface code, due to syndrome measurement errors, standard constructions require multiple extraction rounds -- on the order of the code distance $d$ -- for fault-tolerant computation, particularly considering fault-tolerant state preparation. Here, we show that logical operations can be performed fault-tolerantly with only a constant number of extraction rounds for a broad class of QEC codes, including the surface code with magic state inputs and feed-forward, to achieve ``transversal algorithmic fault tolerance". Through the combination of transversal operations and novel strategies for correlated decoding, despite only having access to partial syndrome information, we prove that the deviation from the ideal logical measurement distribution can be made exponentially small in the distance, even if the instantaneous quantum state cannot be made close to a logical codeword due to measurement errors. We supplement this proof with circuit-level simulations in a range of relevant settings, demonstrating the fault tolerance and competitive performance of our approach. Our work sheds new light on the theory of quantum fault tolerance and has the potential to reduce the space-time cost of practical fault-tolerant quantum computation by over an order of magnitude.

quant-ph↗