Organizations: ⟨aQaL⟩, Applied Quantum Algorithms, Leiden University, The Netherlands · Leiden Institute of Advanced Computer Science (LIACS), Leiden University, Einsteinweg 55, 2333 CC, Leiden, The Netherlands · Dahlem Center for Complex Quantum Systems, Freie Universität Berlin, 14195 Berlin, Germany · Fraunhofer Heinrich Hertz Institute, 10587 Berlin, Germany · Helmholtz-Zentrum Berlin für Materialien und Energie, 14109 Berlin, Germany
Abstract
Given that quantum computers are naturally suited to simulate the behavior of quantum many-body systems, an immediate question arises: can one formulate physically motivated quantum machine learning (QML) tasks that exhibit learning separations? We address this problem by studying the learnability of quantum many-body dynamics from the perspective of probably approximately correct (PAC)-learning. Concretely, we devise a supervised learning problem where the training set consists of specifications of randomized stabilizer probe states, evolution times sampled uniformly from a polynomially large time interval [0,T], coupled with expectation values of certain observables evaluated on the resulting time-evolved state under an unknown Hamiltonian. For this learning task, we provide an efficient quantum procedure whose training phase learns the underlying Hamiltonian from short-time training samples, and whose deployment phase combines Hamiltonian simulation with the classical shadows protocol to perform inference on a newly given data point. By contrast, the existence of O(poly(n))-time instances ensures classical hardness: by embedding a BQP-complete computation into the polynomially long time-dynamics of a low-intersection variant of the Feynman-Kitaev clock Hamiltonian construction, we show that, for a certain family of input distributions, no randomized classical polynomial-time algorithm can fulfill our learning condition, unless BQP⊆P/poly. Furthermore, we show that the classically hard instance maintains quantum learnability. We also give an interpretation of our results in learning-assisted certified quantum simulation. Taken together, our results demonstrate a rigorous learning separation for a natural ML task based on Hamiltonian evolution, while building connections between quantum learning theory, quantum simulation, and QML.
We study the power of quantum examples, as compared to classical examples, in the PAC learning framework. Here, we have two learning algorithms, both with access to quantum computation, but one gets quantum examples, whereas the other gets classical examples. It was previously unknown whether there were learning tasks that can be efficiently performed but not by the latter. Our primary result is to show that relative to an oracle, there are distributions that can be efficiently generated by a quantum learner with access to quantum examples, but not by a quantum learner with access to only classical examples, making progress to answering this question in the affirmative.
Quantum machine learning is often motivated by the exponentially large state space of quantum systems, but this promise leaves a basic generalization problem unresolved: how can a learner assign different meanings to unseen quantum directions when the training data provide no preferred basis, measurement frame, or other orienting structure? We address this identifiability problem by formulating supervised learning without an external quantum reference frame, so that predictions cannot depend on an arbitrary choice of Hilbert-space coordinates. This requirement forces the learned classifier to preserve every unitary symmetry left unbroken by the training data. We prove that whenever the training states fail to span the full Hilbert space, all pure states orthogonal to their span must receive the same prediction -- even when those states are mutually orthogonal and perfectly distinguishable once an appropriate measurement is supplied. The limitation is therefore not caused by state discrimination, optimization, or computational power, but by missing reference information. We further establish a robust version under weak symmetry breaking and show that learning generic unstructured concepts on multiqubit systems requires exponentially many independently oriented training directions. Numerical illustrations visualize the resulting prediction collapse and its controlled relaxation. Our results identify feature maps, measurement bases, Hamiltonians, locality, symmetry priors, architectures, and sufficiently diverse training states as operational resources for generalization. The central implication is that Hilbert-space dimension alone is not a learnable feature space: successful QML must specify the physical structure that gives unseen quantum directions semantic meaning.
Characterizing the features of a Hamiltonian that governs a quantum system serves as a fundamental subroutine of quantum device calibration, signal sensing, and error correction. Recent works proposed protocols have achieved the optimal Heisenberg-limited scaling learning ansatz-free Hamiltonians from their real-time evolutions without fully specifying interaction structures. However, these protocols rely on both deep circuits with interleaving probes and control, and extremely short time resolution, making them difficult to implement on near- and intermediate-term in situ quantum experiments. In this work, we propose a computationally efficient, control-free, and ancilla-free algorithm that uses only Pauli product state preparation and measurement, and learns an ansatz-free Hamiltonian H with ∣∣H∣∣≤Λ in total evolution time of Θ(ε2Λlog(εΛ)). The evolution time cost of our algorithm is optimal for any control-free protocols as we further prove a lower bound of Ω(ε2Λlog(εΛ)). Technically, our method introduces a randomized-sampling framework that combines band-limited kernel-based time sampling with a displacement sieve for Hamiltonian structure learning. The characteristic probe time resolution depends only on Λ instead of ε, which makes our protocol especially appealing in the high-precision regime for sensing and calibration applications. We also show that the algorithm maintains the same asymptotic total evolution time in the presence of state-preparation-and-measurement (SPAM) noise when the Hamiltonian is local after calibration. Our results demonstrate the fundamental cost of experimentally friendly Hamiltonian learning and provide a practical route to rigorous in situ characterization of near-term quantum platforms.