Quantum data loading from the learned shared structure of real signals

Whether quantum computation can reduce the amount of data sampled from an unknown probability distribution required to learn a prediction rule is a fundamental question in quantum machine learning. Quantum PAC learning studies this question using quantum data as a quantum state whose squared amplitudes encode the unknown distribution from which classical learning data are sampled. With only copies of such quantum data, the optimal worst-case sample complexity asymptotically matches that of classical PAC learning. In contrast, access to both a state-preparation unitary for this state and its inverse can improve the query-complexity dependence on the accuracy parameter in realizable learning. However, it has remained unclear whether forward-only access allows such an improvement. In this work, taking the worst case over compatible state-preparation unitaries and their finite ambient dimensions, we show that the optimal forward-only query complexities of realizable and agnostic learning are, respectively, $Θ((d+\log(1/δ))/\varepsilon)$ and $Θ((d+\log(1/δ))/\varepsilon^2)$, where $d$ is the VC dimension of the concept class, $\varepsilon$ the accuracy parameter, and $δ$ the failure probability. These bounds match the optimal sample complexities with classical data or quantum data copies. To prove them, we establish a reduction using $q$ copies of the prepared state to approximate the Haar-averaged output of any $q$-query forward-only algorithm. These results show that forward-only access cannot provide an asymptotic query-complexity advantage over learning from classical data or quantum data copies in this worst-case setting, and establish the essential role of inverse access in the known realizable-setting improvement. Our reduction also provides a new framework for analyzing limitations of forward state-preparation access via state-copy lower bounds.

A central principle in quantum machine learning is that an ansatz should be expressive enough to represent the quantum data of interest. Yet, the expressibility is statistically meaningful only insofar as it can be learned from finitely many copies of an unknown quantum state. In this work, we develop an information-theoretic Occam theory for quantum data generated by finite-size quantum circuits. For the class $S_{n,G}$ of $n$-qubit pure states preparable with at most $G$ two-qubit gates, a metric-entropy argument gives the realizable sample law $\widetildeΘ(G/ε^2)$ in the circuit-limited regime. For an arbitrary source $\hatρ$, we introduce the best $G$-gate approximation error $d_G(\hatρ)$ and the approximate circuit complexity $C_η(\hatρ)$. We prove an agnostic quantum Occam theorem: with $M$ copies, one can learn up to the best $G$-gate approximation error plus a statistical penalty $\widetilde{O}(\sqrt{G/M})$. We then remove the need to know $G$ in advance through an adaptive model-selection theorem whose oracle inequality selects the circuit complexity justified by the data. Matching lower bounds yield a sample-supported expressibility law: at trace-distance accuracy $ε$, $M$ samples can support only $G_{\rm supported} \simeq Mε^2$ gates, up to logarithmic factors and tomography saturation at $2^n$. Thus, the circuit complexity becomes an adaptive statistical resource rather than a static promise. Our framework turns bounded circuit complexity into a model-selection principle for quantum machine learning.

Loading high dimensional distributions is an important task for utilizing quantum computers on applications ranging from machine learning to finance. The high dimensionality leads to a curse of dimensionality, representing a d-dimensional distribution with k resolution requires dk qubits and an unstructured parameterized circuit would express a unitary in an exponential operator space in the number of qubits, leading to vanishing gradients and poor convergence guarantees even at high depth. Vine copula decompositions are widely used to represent high dimensional distributions classically, showing high quality approximation in many important applications, such as financial modeling. We present Qvine, a vine structured ansatz for quantum circuits, that mirrors the vine decomposition to construct scalable quantum circuits with efficient trainability while achieving similarly high quality approximation for amplitude encoding distributions. For regular vines (R-vines), we show that the circuit depth scales at most quadratic in the dimension of the distribution, while for D-vines, as well as many practical R-vines, the circuit depth scales linear in the dimension. For 3-dimensional and 4-dimensional Gaussians and empirical joint stock price return distributions for selected stocks, our experiments show Qvines achieve high quality loading.