A Quantum-Inspired Dequantization Method for Diagonally Weighted Matrix Functions: Application to Learning with Optimized Random Features

Quantum machine learning (QML) aims to accelerate machine learning tasks by exploiting quantum computation. Previous work studied a QML algorithm for selecting sparse subnetworks from large shallow neural networks. Instead of directly solving an optimization problem over a large-scale network, this algorithm constructs a sparse subnetwork by sampling hidden nodes from an optimized probability distribution defined using the ridgelet transform. The quantum algorithm performs this sampling in time $O(D)$ in the data dimension $D$, whereas a naive classical implementation relies on handling exponentially many candidate nodes and hence takes $\exp[O(D)]$ time. In this work, we construct and analyze a quantum-inspired fully classical algorithm for the same sampling task. We show that our algorithm runs in time $O(\operatorname{poly}(D))$, thereby removing the exponential dependence on $D$ from the previous classical approach. Numerical simulations show that the proposed sampler achieves empirical risk comparable to exact sampling from the optimized distribution and substantially lower than sampling from the non-optimized uniform distribution, while also exhibiting exponentially improved runtime scaling compared with the conventional classical implementation. These successful dequantization results show that sparse subnetwork selection via optimized sampling can be achieved classically with polynomial data-dimension scaling on conventional computers without quantum hardware, providing an alternative to the existing quantum algorithm.

Quantum machine learning is often motivated by the idea that quantum systems can expose useful high-dimensional structure that is difficult to access with classical models. We isolate one central component of this claim: the fixed data-encoding map. Amplitude, angle, and basis encoding are evaluated as deterministic feature maps for classical supervised learning under matched output dimensionality and strong classical controls. The benchmark compares these encodings against raw linear models, random Fourier features, polynomial features, PCA, RBF SVMs, and shallow neural networks across diverse classical datasets. Rather than treating performance as a single endpoint, we analyze the geometry of each representation through effective rank, condition number, centered kernel alignment, predictive performance, and practical overhead. The resulting picture is mechanistic: amplitude encoding can remove magnitude information through unit-sphere normalization, angle encoding can become geometrically redundant with raw linear features, and basis encoding can impose a binary Hamming geometry that is poorly aligned with smooth decision structure. These findings do not argue against quantum computation, however, they show that fixed quantum-inspired encoding geometry alone is not a reliable source of machine-learning advantage on classical data.

Quantum kernel methods are among the leading candidates for achieving quantum advantage in supervised learning. A key bottleneck is the cost of inference: evaluating a trained model on new data requires estimating a weighted sum $\sum_{i=1}^N α_i k(x,x_i)$ of $N$ kernel values to additive precision $\varepsilon$, where $α$ is the vector of trained coefficients. The standard approach estimates each term independently via sampling, yielding a query complexity of $O(N\lVertα\rVert_2^2/\varepsilon^2)$. In this work, we identify two independent axes for improvement: (1) How individual kernel values are estimated (sampling versus quantum amplitude estimation), and (2) how the sum is approximated (term-by-term versus via a single observable), and systematically analyze all combinations thereof. The query-optimal combination, encoding the full inference sum as the expectation value of a single observable and applying quantum amplitude estimation, achieves a query complexity of $O(\lVertα\rVert_1/\varepsilon)$, removing the dependence on $N$ from the query count and yielding a quadratic improvement in both $\lVertα\rVert_1$ and $\varepsilon$. We prove a matching lower bound of $Ω(\lVertα\rVert_1/\varepsilon)$, establishing query-optimality of our approach up to logarithmic factors. Beyond query complexity, we also analyze how these improvements translate into gate costs and show that the query-optimal strategy is not always optimal in practice from the perspective of gate complexity. Our results provide both a query-optimal algorithm and a practically optimal choice of strategy depending on hardware capabilities, along with a complete landscape of intermediate methods to guide practitioners. All algorithms require only amplitude estimation as a subroutine and are thus natural candidates for early-fault-tolerant implementations.