The Inference Report

Quantum software development is iterative and error-prone. Noisy hardware and repeated re-execution make experiment tracking, provenance, and reproducibility essential, yet these practices are hard to adopt because of tooling complexity and the specialized knowledge they demand. General-purpose language models can help but tend to hallucinate and lack grounding in domain-specific tooling. We present Qlippy, a retrieval-augmented GenAI assistant embedded in the development environment that grounds its responses in a curated corpus of quantum-software-engineering knowledge. Qlippy explains reproducibility and provenance concepts in context and augments existing Qiskit programs with MLflow-based experiment tracking aligned to the QProv schema. By separating knowledge from model parameters, grounding gives explicit control over the scope and provenance of the assistant's responses and reduces reliance on model scale, which points toward low-cost, privacy-preserving local deployment.

As quantum hardware scales to larger devices, the classical software layers that interface with it must evolve in step. Postprocessing routines developed and tested primarily in simulator settings can encode assumptions that no longer hold on utility-scale devices, leading to data loss that can be difficult to detect from high-level model outputs alone. We present a case study of \texttt{SamplerQNN}, the sampling-based quantum neural network class in the Qiskit Machine Learning library. Here, the postprocessing method applies a filter that assumes measurement bit-strings are in virtual qubit space. On our quantum hardware runs, where bit-strings span over 100 physical qubits, this filter led to the loss of 85 to 99.6\% of valid measurement shots, depending on the transpiler's qubit placement. The resulting probability vector is unnormalised, allowing distorted prediction and loss values to propagate through the model without an API-level warning. We demonstrate the impact across five experiments on two IBM backends: for inference, accuracy drops from 0.94 to 0.39 on the same raw measurements; for training, the loss signal is compressed by 22 to 27$\times$, substantially reducing the sensitivity of the optimiser to the objective landscape. The behaviour arises in all released versions of the library (0.8.4 to 0.9.0). We implemented a layout-based marginalisation fix, merged into the GitHub codebase as Pull Request \#1041, that makes \texttt{SamplerQNN} postprocessing forward-compatible with current and upcoming hardware.

Formalizing mathematics in a proof assistant, where a machine checks every definition, statement and proof, has set a new standard of rigor. Large language models are now capable of formalizing autonomously, even at the scale of whole textbooks. We bring this standard of rigor to physics, where theoretical arguments carry idealizations that are rarely stated fully, and any logical gaps could have a cascading effect on interdependent results. Recognizing the need to evaluate autoformalization systems for physics, we release AxQM, 1,019 kernel-checkable proof-synthesis tasks over 479 items drawn from the textbook Quantum Computation and Quantum Information by Nielsen and Chuang. The tasks are stated in a custom Lean library of finite-dimensional quantum mechanics. By task count, it is the largest proof-synthesis benchmark in physics by a factor of four. AxQM is derived from a near-complete formalization of the formal portions of the textbook, so every task is guaranteed a solution, which we keep private. Grading of the benchmark is done deterministically by the Lean kernel, which checks that the proof compiles, that no sorry appears in it or in any declaration it depends on, and that it introduces no new axioms.

In this paper, we introduce a notion of abstract quantum data type within the framework of universal algebra. This notion provides an algebraic foundation for describing data abstraction in quantum programming. We formally define a quantisation of classical data types and show that their equational specifications can be soundly lifted to the quantum setting. Two standard quantisation methods for classical functions, namely the bit oracle and the phase oracle, arise as special cases of this general construction. We illustrate the framework with applications to quantum arrays and quantum error-correcting codes, showing how they can be understood through the lens of data-type quantisation. We further establish conditions under which quantisation preserves structural relationships and constructions of classical data types, including embeddings, isomorphisms, and products.

Parameterised graph theory studies how the complexity of graph-theoretic problems depends on structural parameters of the input graph. This perspective has proved useful in analysing tensor-network simulation (Markov and Shi, 2008). Its implications for tensor-network representations and tomography are less well understood. In particular, which graph parameters determine whether a tensor-network state (TNS) admits a tractable matrix product state (MPS) or tree tensor network (TTN) representation, and which control the complexity of learning the state? We address these questions using parameterised graph theory. First, we show that cutwidth and tree-cutwidth bound the bond dimension overhead required to represent a TNS as an MPS or TTN. In the TTN case, tree-cutwidth also bounds the local dimension of the grouped subsystems. The proofs are based on entanglement rerouting, a tensor-network analogue of rerouting information in a classical network. Second, we derive graph-dependent upper bounds on the sample and computational complexity of realisable TNS tomography, with exponents that depend on cutwidth, tree-cutwidth, and a new graph parameter, learning complexity, which we bound in terms of degree and treewidth. We obtain these results by extending the disentangling MPS learner of (Cramer et al., 2010), as analysed further in (Bakshi et al., 2025; Lin et al., 2025), to TTNs and to tensor networks on arbitrary known graphs. Finally, we extend the framework beyond the realisable setting. For an arbitrary input state, our agnostic learner outputs a pure state whose fidelity is within additive error $ε$ of the optimum over tensor-network states on the given graph with a given bond dimension, with explicit graph-dependent bounds on sample and computational complexity.

Quantum generative models offer a promising framework for exploring whether quantum computation can enhance generative machine learning. Flow matching is a generative method in which samples are generated by transporting a simple, known distribution to the target data distribution with a learned velocity field. Its quantum counterpart, known as quantum flow matching (QFM), was introduced recently, and, like its classical counterpart, requires integrating an ordinary differential equation over many time steps during inference. As each step requires the output from the previous step, the circuit submission is sequential and a drawback on quantum computers as they have high input/output costs. To alleviate this problem, we introduce Quantum MeanFlow (QMF), the quantum analogue of the MeanFlow formulation, which allows single-step sample generation. While the QFM learns an instantaneous velocity field at each time step, QMF learns the average velocity over a time interval. We use a parameterized quantum circuit to learn these velocity fields and benchmark the two methods on the MNIST dataset. We show that while single-step QMF has lower image quality compared to multi-step QFM, it performs better than the single-step QFM sampling at every shot count. Both of our models are executed on IBM quantum computers and best-of-N rejection sampling recovers most of the accuracy lost to device noise without modifying the circuit. This is especially advantageous for QMF which has only one circuit evaluation per image. Here, We establish QMF as a viable method for single-step quantum generative sampling, saving on quantum circuit evaluations per generated sample.

With quantum sensors, simulators and networks emerging, a future of quantum technology may produce quantum states as data---that is, coherently rather than as classical measurement records---thus motivating the study of suitable quantum generalisations of modern machine learning, including the automated, unsupervised extraction of useful representations. Two ingredients are central to the latter: inference, mapping observations to latent representations, and generation, mapping latent states back to synthetic data. Both are related to each other and to joint distributions for training models by the chain-rule of classical probability theory. The fact that quantum states however lack such universal, standard factorisation property thus poses a challenge. Here we develop a conceptual and mathematical framework for unsupervised representation learning from quantum data. Models are joint quantum states over visible and latent systems; state-over-time maps provide a notion of factorisation into a marginal state and inference (generation) channel; models with inference (generation) are ambiguous states---states for which such factorisation obtains---subject to a further consistency condition on extended inference maps as data extension. These stipulations are restrictive: we show that non-trivial models must feature non-linear such maps to the extended space. For three representative state-over-time maps, we completely characterise the ambiguous states, uncovering a hierarchy tied to the positive-partial-transpose (PPT) criterion from entanglement theory. Notably, the Leifer-Spekkens construction supports inference and generation exactly for model classes of PPT states, thus allowing genuinely quantum visible-latent correlations. We also formulate quantum counterparts of exact and approximate inference training, explore weaker notions of data extension and sketch a future research programme.

Angle-encoded quantum kernels on tabular data collapse when the feature map is wider than the intrinsic dimension of the data. We propose the correlation fractal dimension D2 as an a priori qubit budget: encode D2 coordinates chosen by FD-ASE instead of the PCA-95% width or all E attributes. On nine data sets and a statevector simulator (n= 32), a one-layer ZZ fidelity kernel at q=D2 stays geometrically alive while the same kernel at the PCA-95% width has already collapsed. The budget is map-dependent: product-state and IQP maps overshoot it; a second ZZ layer undershoots it. Packed dense-angle and re-uploading encodings still live at the fractal q, but not when PCA-95% features are stacked onto those qubits. Shrinking the angle bandwidth moves the ZZ knee later; stretching it kills the kernel earlier. On IBM Quantum (ibm_fez, 256 shots, n=8) the one-layer ZZ kernel at the fractal width matches the exact kernel (MAE 0.021); past that width both hardware and simulator have collapsed. The ceiling is a property of the map-data pair at a stated bandwidth, not of the classical table alone.

Generative models have become central across science and industry, from image and text synthesis to the design of molecules and materials. Quantum generative models are considered one of the most promising applications for quantum computers, since a quantum circuit naturally produces samples from the distribution it encodes, and for suitable circuits that distribution is believed to be hard for any classical computer to reproduce. A leading strategy trains these models on a classical computer and reserves the quantum device for generating samples at deployment. This is possible when the training loss can be evaluated on a classical computer. A prime example is the maximum mean discrepancy (MMD$^2$), a moment-matching loss that compares the model and the data through their Pauli-$Z$ correlations. Research so far has asked whether such models can be trained and whether their sampling is hard; whether minimizing such an objective yields a model that generalizes, rather than one that merely reproduces the training statistics, remains poorly understood. We benchmark a broad set of quantum and classical generative models by direct sampling and show that models trained with a moment-matching loss generally show worse generalization than the likelihood-trained models. We show this on two application-inspired datasets: first a cardinality-constrained dataset at up to $30$ qubits and second a dataset of genomic single-nucleotide variants, whose valid set is the observed data. These results indicate that a converged moment-matching loss is not a reliable measure of generalization, and that train-classical, deploy-quantum workflows will need approaches that target generalization directly, leaving open whether better training objectives suffice or whether the model architectures themselves must change.

Quantum federated learning enables collaborative model training across quantum devices without sharing raw data, and it faces the data and hardware heterogeneity inherent to noisy quantum devices. Utilizing the quantum geometric tensor is a natural remedy, yet pure-state approaches and diagonal approximations discard the correlations that encode parameter incompatibility. To address this, we extend the parameter-space geometry to the mixed states that noisy clients actually prepare. The real part of the resulting mixed-state geometric tensor is the Bures metric, which measures how fast the physical state changes under parameter variation, and the imaginary part is the mean Uhlmann curvature, which quantifies the incompatibility of estimating multiple parameters simultaneously. Accordingly, we employ the Bures metric as a local preconditioner and use the mean Uhlmann curvature to develop an achievable-precision aggregation rule that dynamically down-weights unreliable clients. Furthermore, we establish theoretical guarantees by proving a convergence theorem and a variance-dominance proposition. Empirical evaluations on a trapped-ion quantum emulator demonstrate that the proposed method maintains high accuracy across diverse device-heterogeneity conditions and outperforms standard federated averaging, whose accuracy degrades under strong noise.

Nitrogen-vacancy (NV) centers in diamond can serve as highly sensitive solid-state quantum sensors for high-sensitivity magnetometry. However, in the noisy intermediate-scale quantum (NISQ) era, extracting reliable information from noisy, finite-shot, and measurement-limited sensing data remains a considerable challenge. Whereas, quantum machine learning (QML) offers a potential path to improve parameter estimation by learning nonlinear relationships between quantum-sensing data and the underlying physical signal. In this work, we investigate the role of QML in magnetic-field estimation within an NV center-inspired magnetometry setting. We formulated magnetic field sensing as a supervised regression task. We compared the performance of several classical machine learning models trained on measurement-based classical data with that of quantum kernel-based models trained on pre-measurement coherent quantum states. Our objective is to isolate the impact of measurement-induced information loss and therefore provide a theoretical upper bound on the sensing performance. The upper bound is achievable only when coherent quantum information is directly available to the learning model. Our results show that QML-based sensing performance improves significantly with coherent quantum-state information, and not much with changes in model complexity or learning paradigm. This observation underscores the importance of learning pipelines that tightly integrate quantum sensors and QML models to enhance magnetic field sensing under realistic constraints.

Quantum noise is expected to degrade quantum machine learning by driving circuits away from their noiseless implementations. Yet recent studies show moderate noise can reduce testing error, a behavior unexplained by weak-noise perturbative error accumulation or strong-noise trainability collapse. Here we develop a statistical learning theory connecting microscopic noise processes to macroscopic learning performance. At its heart is a noise-order purity parameter, derived from a surrogate model analysis, that predicts the noise-induced reduction in model complexity and the consequent reduction in the generalization gap. Noise simultaneously increases prediction bias. Their competition explains the intermediate-noise regime left open between these limits. It produces a finite-noise optimum whose location depends on the learning setup and can disappear in the large-sample limit. Numerical experiments validate these predictions. Noise programming can move a model towards this optimum. These results make the non-monotonic effect of noise predictable and provide a route to harness it.

We prove the first quantum--classical separation for a sampling problem over a continuous domain. For a class of Gibbs states $p\propto e^{-βE}$ on the torus $\mathbb{T}^d$ with smooth ($s$-Gevrey) potential and barrier amplitude $α=e^{βΔ}$, where $Δ= \max E-\min E$, every classical algorithm---querying the value, gradient, or any higher-order derivatives of the log-density---requires $Ω(α)$ queries to sample at constant accuracy in total variation distance, while a quantum algorithm based on quantum singular value thresholding and temperature annealing samples with $\tilde{O}\left(\sqrtα\right)$ queries to an oracle for the gradient. The advantage is quadratic in the barrier amplitude, which becomes exponential in the dimension, $e^{Ω(d)}$, at low temperature. The classical bound is information-theoretic, holding for every classical algorithm with query access to the Gibbs potential and its derivatives at any order.

Similarity in many decision systems is governed not by distance alone but by interactions among variables. In fraud and anomaly detection, small local perturbations can cross interaction-sensitive decision boundaries while leaving ambient distance almost unchanged. Motivated by this setting, we introduce a thin-slab interaction model and an interaction-driven quantum kernel constructed from entangled Pauli-string feature maps. The feature map explicitly encodes sparse high-order block interactions. We show that the resulting fidelity kernel is positive semidefinite, admits an exact block-factorized formulation, and induces a geometry sensitive to changes in interaction regime. Across balanced and imbalanced synthetic experiments spanning third-, fourth-, sixth-, and eighth-order interactions, the proposed kernel consistently outperforms linear, radial basis function, Laplacian, and polynomial kernels, as well as an engineered-interaction linear baseline supplied with the planted block products. On real fraud-detection benchmarks, it achieves the highest mean accuracy and F1 on Credit Card Fraud Detection and ranks second on IEEE-CIS Fraud Detection. These findings show that quantum-kernel performance depends on alignment between feature-map geometry and the underlying predictive structure, rather than on Hilbert-space dimension alone. Because the prescribed block-factorized kernel can also be evaluated exactly on a classical computer, the results establish predictive and representational value rather than computational quantum speedup.

We study parameter recovery in the Caldeira--Leggett (quantum Brownian) oscillator from partial moment traces. Our model is a moment-level PINN that predicts the five first/second moments and enforces the linear CL/HPZ ODEs by automatic differentiation. Physical structure is imposed through a PSD (Cholesky) covariance head, high-temperature CL assumptions with $D_{xp}\approx0$, and fluctuation--dissipation ties between $D_{pp}$ and $γ$. On synthetic CL data with channels ${μ_x,σ_{xx},σ_{xp}}$, the constrained variant recovers $(ω,γ)$ accurately, stabilizes $D_{pp}$, and achieves low rollout error compared to finite differences and Kalman--EM (expectation--maximization) with exact Van Loan discretization. Fisher-style checks confirm that diffusion needs at least one variance observable, and sparse $σ_{pp}$ ``anchors'' restore conditioning. We also show that the same PINN can learn time-varying HPZ coefficients.

We study a hybrid proposal--correction architecture for reduced-order PDE forecasting in which a pure-state quantum reservoir computer (QRC) predicts latent coefficient dynamics and a PINN-based physics-informed corrector (PIC) refines local rollout windows. The method is evaluated on Burgers and Kuramoto--Sivashinsky (KS), with KS as the primary chaotic benchmark. On KS, QRC+PIC consistently improves over QRC alone in RMSE, NRMSE, and PDE residual, while Burgers highlights a regime in which simple baselines remain strong. These results suggest that QRC proposals with local physics-informed correction are a viable benchmark-dependent reduced-order forecasting strategy.

Given a set of input states, we consider the task of predicting the expectation value of a Pauli observable at the output of an unknown quantum evolution, using only a limited number of measurements. Recently, quantum Gaussian process (QGP) regression was introduced for this task across various classes of unitary evolution. Here, we extend the QGP framework beyond unitary dynamics. In particular, we prove convergence of the channel's outputs to a QGP and derive the associated closed-form kernel under a uniform (Lebesgue measure) prior over quantum channels. The kernel's dimensional factor, however, dictates the required observation precision. While manageable when the channel and observable are restricted to small subsystems, exponential suppression precludes learning when the subsystem grows extensively with the system size. Since the Lebesgue prior is overly broad for many applications, we propose an empirical Bayes heuristic that replaces the dimensional factor with a learnable scale parameter while retaining the kernel's state-overlap correlation structure. In numerical simulations of up to 64 qubits, channel QGP regression with the Lebesgue kernel exhibits a strong inductive bias for local channels, enabling faithful extrapolation. For global 64-qubit channels, the rescaled kernel restores learnability, with predictions improving systematically with the shot budget. Results from a noisy quantum computer further demonstrate the robustness of QGP regression under experimental conditions. Beyond regression, we validate QGPs as Bayesian-optimization surrogates for state preparation under noisy XXZ dynamics.

World models provide digital simulacra of the true world, allowing agents to be trained and tested before costly real-world deployment. At each time step, they receive an action and generate an observation and reward matching the statistics of the true world. In complex environments where present outcomes depend on events far in the past, this requires memory. One might expect that, by increasing memory, we can always build a model accurately enough to align the optimal agent policies of the real and virtual worlds. We show that this is false for classical world models, even when the true world itself is classical. We construct true worlds for which every finite classical model fails along the same possible trajectory: it either loses the ability to distinguish actions when the true world clearly prefers one, or repeatedly assigns the highest expected reward to suboptimal actions. Its expected-reward estimates also retain a nonvanishing average error. In contrast, each such true world admits a quantum world model using a single qutrit that reproduces it exactly: its reward estimates and preferred actions always match those of the true world, ensuring that the optimal policies of the real and virtual worlds remain perfectly aligned.

Tsetlin Machines (TMs) learn interpretable Boolean clauses using finite-state automata. We introduce the Quantum-Logic Tsetlin Machine (QL-TM), which replaces Boolean literals with quantum propositions represented by projectors while retaining classical include/exclude automata. Clauses are restricted to commuting measurement contexts and activate through the Born probability of their joint projector. We prove an exact reduction to ordinary Boolean TM clauses in diagonal computational-basis contexts and connect Pauli-projector clauses to stabilizer and syndrome semantics. Controlled experiments on Bell states, phase-flip syndromes, randomized 16-class stabilizer tasks, mixed literal pools, context-budget ablations, and finite-shot noise show that correct non-diagonal contexts recover physically meaningful clauses, while diagonal or wrong contexts lose the relevant phase/syndrome information. The context-budget results closely follow the predicted separability ladder 2^(b-k) as true stabilizer generators are removed. The contribution is a controlled bridge between Tsetlin clause learning and quantum logic, not a claim of quantum advantage.

Tensor Networks are a relatively new machine learning approach. The architectures proposed initially are inspired by approaches from quantum many-body physics simulations. One common layout is the matrix product state (MPS) also known as a tensor train optimized with gradient descent techniques. We introduce a global normalization condition, so that the MPS represents a quantum state. We investigate two optimization methods that find the locally optimal tensors and compare them regarding their effectiveness. One is based on gradient descent and the other on an adaptation of DMRG.

Clifford circuits play a foundational role in quantum computing, particularly due to their importance in quantum error correction and fault-tolerant logical synthesis. While these circuits can be efficiently simulated and represented as symplectic matrices, standard synthesis methods-such as the Aaronson-Gottesman algorithm-often yield sub-optimal circuits with excessively high gate counts. In this work, we introduce AlphaClifford, a model-based Reinforcement Learning framework powered by Monte Carlo Tree Search, designed to efficiently synthesize Clifford circuits from the fundamental gate set composed of H, S, and CNOT. By modeling the state space through the algebraic properties of the symplectic group, AlphaClifford effectively explores this combinatorial space to minimize overall circuit cost. For unconstrained Clifford optimization, our approach achieves a consistent reduction in both total and two-qubit (CNOT) gate counts compared to state-of-the-art synthesis heuristics, despite operating with a strictly less expressive gate set. Furthermore, we demonstrate the broad applicability of our framework on two additional tasks: hardware-constrained Clifford transpilation, where we outperform existing RL-based compilers, and as a post-synthesis optimization component within a full Clifford+T logical synthesis pipeline. Our results underscore that model-based RL is highly effective at addressing the combinatorial complexities of quantum compilation, offering a scalable pathway to mitigate hardware constraints in both near-term and future fault-tolerant quantum devices.

We introduce Bernstein-Vazirani Networks (BVNs), a non-variational quantum machine learning framework that leverages quantum interference for supervised learning, demonstrated on vision and representation learning tasks. In their standard form, BVNs follow the principle of quantum Fourier sampling: labelled data are placed in superposition and interfered in the Fourier basis to extract globally informative features. We then define generalised BVNs that enable interference in problem-adapted bases, yielding more expressive models under the same measurement budget as in the standard setting. BVNs achieve universal function approximation through (over)complete interference bases, while training of BVNs is gradient-free. Experiments on synthetic and real-world classification tasks, as well as implicit image representation, show strong generalisation capabilities and competitive performance with classical and quantum baselines.

Federated deployments of variational quantum classifiers are attractive for cross-organisation risk prediction in supply chains, because raw data never leaves the client, yet data-protection regulations such as the GDPR grant clients a right to request that their contribution be removed from a trained model after the fact. Retraining a federated model from scratch to honour such a request is correct but wasteful, and it is not obvious which quantum circuit parameters actually carry a given client's influence. We introduce Entanglement-Weighted Pruning (EWP), an unlearning procedure for quantum federated learning that scores every trainable circuit parameter with the product of two signals: the diagonal entry of the quantum Fisher information matrix estimated on the target client's data via the parameter-shift rule, and a structural entanglement weight associated with the parameter's gate. Parameters with the lowest scores are pruned, optionally followed by a short fine-tuning pass on the retained clients. We implement the full pipeline in Qiskit for a four-qubit data-re-uploading ansatz trained with FedAvg across five simulated supply-chain-risk clients, and benchmark EWP against full retraining, fine-tuning alone, random pruning, Fisher-only pruning, and entanglement-only pruning, over three random seeds. EWP attains a mean post-unlearning accuracy statistically indistinguishable from the full-retraining oracle, while producing a lower forgetting score and requiring roughly 16 times less wall-clock time. Ablations over pruning threshold, client count, and non-IID strength show that combining the two signals is necessary, as entanglement-only and Fisher-only pruning each substantially degrade accuracy relative to EWP.

Quantum feedback control requires acting on noisy continuous measurement records without direct access to the underlying quantum state. We propose Kraus-Parameterized Belief Reinforcement Learning, a pipeline in which a recurrent encoder, constrained to the Stiefel manifold, produces density-matrix estimates that are guaranteed positive-semidefinite and trace-normalized by construction, embedding quantum state geometry directly into the learning loop. A Proximal Policy Optimization (PPO) actor then maps these physically valid belief states to continuous control actions. On a simulated continuously monitored qubit, the resulting policy achieves stable feedback control, maintaining a measurement-conditioned belief fidelity of approximately 0.77-0.80 and exhibiting substantially lower return variance than a parameter-matched LSTM-history baseline across both nominal and out-of-distribution conditions. Although gains in raw target fidelity are modest, the geometric constraint guarantees a physically valid, interpretable belief representation and yields markedly more stable control under measurement inefficiency and abrupt dynamics switches. These results indicate that physics-informed neural memory is a practical inductive bias for reliable quantum feedback control.

Decoding is an essential component of quantum error correction (QEC), translating stabilizer measurement outcomes into corrective actions that suppress logical errors and preserve logical quantum information. Building fault-tolerant architectures requires increasing the code distance, which in turn places growing demands on decoding accuracy, scalability, and practical deployability. While a wide range of decoding algorithms have been proposed and demonstrated, achieving reliable, scalable, and real-time decoding remains a significant challenge. Machine-learning (ML) approaches are particularly well suited to this setting, as quantum error decoding is fundamentally a problem of processing large volumes of classical data with complex spatiotemporal correlations. This chapter surveys ML-based methods for quantum error decoding, with a focus on topological codes and an emphasis on architectural principles, practical performance, and real-time considerations. We first frame decoding as a learning problem and outline key paradigms, including discriminative, generative, and reinforcement-learning formulations. We then introduce the neural network building blocks that underpin most contemporary neural decoders and discuss how these components can be integrated to balance expressivity, scalability, and latency. Building on this architectural perspective, we review recent progress and benchmarks in neural decoding for memory experiments, and discuss real-time decoding, open challenges, and future directions toward scalable fault-tolerant quantum computing.

Currency arbitrage (CA) involves trading currencies in cycles to exploit discrepancies in market valuations. Quadratic unconstrained binary optimization (QUBO) involves minimizing a quadratic cost (energy) function of binary variables. Previous works have explored the use of QUBO to solve CA problems. We build on these previous works by introducing realistic constraints such as beginning cycles from a held currency and accounting for per-transaction trading fees. We show that this formulation requires fewer logical variables (qubits) than previous QUBO encodings in the literature. We derive provably sufficient penalty weights for its constraint terms. We also introduce an exact anchor-gauge reweighting of the exchange rates that compresses the QUBO coefficient range from the rate scale to the arbitrage scale, addressing the finite analog precision of annealing hardware. We demonstrate the efficacy of this formulation using classical simulated annealing against an exact Held-Karp baseline on the same CPU and show that it can effectively find profitable cycles and account for trading fees. Finally, we benchmark faithful implementations of five prior QUBO encodings at matched sampler budgets and show that the proposed encoding is the only one to recover the exact fee-adjusted optimum.

Spectral filtering has been proposed as a route to regularization in quantum generative models: the quantum Fourier transform exposes the amplitude spectrum of a quantum circuit Born machine, and a diagonal filter suppresses the high frequencies associated with finite-sample noise, an operation whose classical counterpart seemingly requires manipulating an exponentially long amplitude vector. We examine whether this coherent operation produces anything that classical post-processing of samples from the unfiltered model cannot match. Measuring the filter against convolution with a symmetric probability kernel at matched sampling cost, which accounts for the post-selection overhead of attenuation, we derive necessary and sufficient conditions for the gap between the two to vanish. Magnitude (attenuating) filters obey a dichotomy: at a fixed affordability threshold, the filtered output is either a constant-size Fourier object with an efficient classical sampler, or the passband must widen until no fixed frequency is attenuated and the filter no longer smooths. In neither case does the filter create a quantum-classical separation. Whatever separation survives is inherited from the spectral phase of the input state. Numerical experiments on trained circuit Born machines confirm the classification and show that the deciding phases are invisible to the Born-rule training loss and set by the initialization. Within the diagonal family, pure phase filters remain the only spectral operations exempt from these constraints.

A central promise of useful quantum advantage is the ability to compute ground states of Hamiltonian systems beyond the reach of classical simulation methods. Here we demonstrate that this problem can be effectively amortized across an arbitrary and universal set of Hamiltonians by a foundation model with $\sim0.5$B variational parameters, trained with contemporary techniques from large language models and deep reinforcement learning. To do this, we formulate $\text{spin-}1/2$ quantum ground-state learning as manifold variational optimisation over centrally odd scalar functions on $\mathrm{SU}(2)^N$. This replaces explicit Hilbert-space vector amplitudes with manifold functions on which the Hamiltonian acts through Lie derivatives, evaluated by custom automatic differentiation primitives. We prove that the resulting variational principle on this manifold preserves the $\text{spin-}1/2$ sector's ground-state upper bound using the Peter-Weyl theorem, then pre-train our foundation model on a dataset of hundreds of thousands of different Hamiltonian systems, varying the connection topology, system size, interaction types and strengths, bringing together a century of many-body literature. Using a novel $\mathrm{SU}(2)$ replica-exchange Langevin sampler and sharded natural-gradient optimisation, we train our model with our own extension of the Kronecker-Factored Approximate Curvature (KFAC) optimiser on system sizes up to 64 qubits. On a held-out generalisation dataset, we fine-tune our model on system sizes of up to 1024 qubits, and evaluate on systems up to 8100 qubits.

As quantum computing progresses from proof-of-principle demonstrations toward practical utility, a significant impediment is the need to augment algorithmic feasibility with system-level optimization across heterogeneous hardware and software stacks. Quantum resource estimation (QRE) plays a central role in this transition, yet existing approaches remain largely compilation-heavy or domain-knowledge-guided symbolic annotations, and tightly coupled to long-term fault-tolerant assumptions, limiting their topical applicability. In this work, we introduce AutoQuREO, an Automated framework for full-stack Quantum Resource Estimation and Optimization. AutoQuREO is built around four core novelties: (i) a flexible, user-defined abstraction of the quantum computing stack; (ii) a modular library of reusable stack components enabling rapid full-stack prototyping; (iii) surrogate modeling of layer-wise resources via algorithmic profiling and neuro-symbolic learning; and (iv) integrated multi-objective optimization that embeds QRE directly into deployment pipelines. Together, these design choices enable AutoQuREO to serve as a digital twin for quantum computing stacks, supporting the tractable exploration of complex design spaces. We demonstrate the capabilities of AutoQuREO through representative co-design case studies, including early-fault-tolerant quantum algorithms, small error correction codes, gate decomposition and variational training of parametric quantum circuits. These examples illustrate how AutoQuREO enables systematic discovery of unexploited resource trade-offs that are computationally intractable or abstruse using existing QRE tools. AutoQuREO is positioned as a general-purpose platform for advancing quantum technology readiness.

Quantum technology has the potential to transform scientific discovery, but quantum advantages often require processing capabilities well beyond the reach of experimental platforms. We show that coupling a single controllable qubit to an otherwise conventional sensor can exponentially reduce the number of measurements required to learn classical signals. These rigorous quantum advantages apply to fundamental sensing tasks, including learning Fourier coefficients, extracting temporal correlations from time-varying signals, and estimating transformations of physical observables. Using a superconducting cavity--qubit architecture, we experimentally demonstrate $10^7$-fold reductions in the number of measurements required for Fourier-amplitude and time-varying signal learning. Our $\textit{quantum feature sensing}$ algorithms further enable orders-of-magnitude improvements in simulations of weak-signal dark matter detection and wireless communication applications. These quantum advantages are derived from Quantum Phase-Space Inference (Q$Ψ$), a unifying theory of quantum-enhanced experiments that simultaneously converts a set of experimental objectives and constraints into tight lower bounds and optimal quantum-enhanced learning algorithms while producing a certificate of quantum advantage. Q$Ψ$ extends beyond the regimes captured by quantum Fisher information and provides a framework for systematically identifying rigorous quantum advantages in practical experimental tasks. Together, our results establish that near-term quantum technology can exponentially enhance our ability to learn from classical signals.