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.

Measurement-based quantum computation (MBQC) is a framework for quantum information processing in which a computational task is carried out through one-qubit measurements on a highly entangled resource state. Due to the indeterminacy of the outcomes of a quantum measurement, the random outcomes of these operations, if not corrected, yield a variational quantum channel family. Traditionally, this randomness is corrected through classical processing in order to ensure deterministic unitary computations. Recently, variational measurement-based quantum computation (VMBQC) has been introduced to exploit this measurement-induced randomness to gain an advantage in generative modeling. A limitation of this approach is that the corresponding channel model has twice as many parameters compared to the unitary model, scaling as $N \times D$, where $N$ is the number of logical qubits (width) and $D$ is the depth of the VMBQC model. This can often make optimization more difficult and may lead to poorly trainable models. In this paper, we present a restricted VMBQC model that extends the unitary setting to a channel-based one using only a single additional trainable parameter. We show, both numerically and algebraically, that this minimal extension is sufficient to generate probability distributions that cannot be learned by the corresponding unitary model.

Nonstabilizerness is a fundamental resource for quantum advantage, as it quantifies the extent to which a quantum state diverges from those states that can be efficiently simulated on a classical computer, the stabilizer states. The stabilizer Rényi entropy (SRE) is one of the most investigated measures of nonstabilizerness because of its computational properties and suitability for experimental measurements on quantum processors. Because computing the SRE for arbitrary quantum states is a computationally hard problem, we propose a supervised machine-learning approach to estimate it. In this work, we frame SRE estimation as a regression task and train a Random Forest Regressor and a Support Vector Regressor (SVR) on a comprehensive dataset, including both unstructured random quantum circuits and structured circuits derived from the physics-motivated one-dimensional transverse Ising model (TIM). We compare the machine-learning models using two different quantum circuit representations: one based on classical shadows and the other on circuit-level features. Furthermore, we assess the generalization capabilities of the models on out-of-distribution instances. Experimental results show that an SVR trained on circuit-level features achieves the best overall performance. On the random circuits dataset, our approach converges to accurate SRE estimations, but struggles to generalize out of distribution. In contrast, it generalizes well on the structured TIM dataset, even to deeper and larger circuits. In line with previous work, our experiments suggest that machine learning offers a viable path for efficient nonstabilizerness estimation.

Kernel methods augmented with random features give scalable algorithms for learning from big data.

This article considers the problem of designing adaption and optimisation techniques for training quantum learning machines. To this end, the division algebra of quaternions is used to derive an effective model for representing computation and measurement operations on qubits. In turn, the derived model, serves as the foundation for formulating an adaptive learning problem on principal quantum learning units, thereby establishing quantum information processing units akin to that of neurons in classical approaches. Then, leveraging the modern HR-calculus, a comprehensive training framework for learning on quantum machines is developed. The quaternion-valued model accommodates mathematical tractability and establishment of performance criteria, such as convergence conditions.

The realization of scalable fault-tolerant quantum computing is expected to hinge on quantum error-correcting codes. In the quest for more efficient quantum fault tolerance, a critical code parameter is the weight of measurements that extract information about errors to enable error correction: as higher measurement weights require higher implementation costs and introduce more errors, it is important in code design to optimize measurement weight. This underlies the surging interest in quantum low-density parity-check (qLDPC) codes, the study of which has primarily focused on the asymptotic (large-code-limit) properties. In this work, we introduce a versatile and computationally efficient approach to stabilizer code weight reduction based on reinforcement learning (RL), which produces new low-weight codes that substantially outperform the state of the art in practically relevant parameter regimes, extending significantly beyond previously accessible small distances. For example, our approach demonstrates savings in physical qubit overhead compared to existing results by 1 to 2 orders of magnitude for weight 6 codes and brings the overhead into a feasible range for near-future experiments. We also investigate the interplay between code parameters using our RL framework, offering new insights into the potential efficiency and power of practically viable coding strategies. Overall, our results demonstrate how RL can effectively advance the crucial yet challenging problem of quantum code discovery and thereby facilitate a faster path to the practical implementation of fault-tolerant quantum technologies.

Quantum computing is entering a transformative phase with the emergence of logical quantum processors, which hold the potential to tackle complex problems beyond classical capabilities. While significant progress has been made, applying quantum algorithms to real-world problems remains challenging. Hybrid quantum-classical techniques have been explored to bridge this gap, but they often face limitations in expressiveness, trainability, or scalability. In this work, we introduce conditional Generative Quantum Eigensolver (conditional-GQE), a context-aware quantum circuit generator powered by an encoder-decoder Transformer. Focusing on combinatorial optimization, we train our generator for solving problems with up to 10 qubits, exhibiting nearly perfect performance on new problems. By leveraging the high expressiveness and flexibility of classical generative models, along with an efficient preference-based training scheme, conditional-GQE provides a generalizable and scalable framework for quantum circuit generation. Our approach advances hybrid quantum-classical computing and contributes to accelerate the transition toward fault-tolerant quantum computing.

Quantum annealing (QA) has attracted research interest as a sampler and combinatorial optimization problem (COP) solver. A recently proposed sampling-based solver for QA significantly reduces the required number of qubits, being capable of large COPs. In relation to this, a trainable sampling-based COP solver has been proposed that optimizes its internal parameters from a dataset by using a deep learning technique called deep unfolding. Although learning the internal parameters accelerates the convergence speed, the sampler in the trainable solver is restricted to using a classical sampler owing to the training cost. In this study, to utilize QA in the trainable solver, we propose classical-quantum transfer learning, where parameters are trained classically, and the trained parameters are used in the solver with QA. The results of numerical experiments demonstrate that the trainable quantum COP solver using classical-quantum transfer learning improves convergence speed and execution time over the original solver.

Deterministic quantum computation with one qubit (DQC1) is of significant theoretical and practical interest due to its computational advantages in certain problems, despite its subuniversality with limited quantum resources. In this work, we introduce parameterized DQC1 as a quantum machine learning model. We demonstrate that the gradient of the measurement outcome of a DQC1 circuit with respect to its gate parameters can be computed directly using the DQC1 protocol. This allows for gradient-based optimization of DQC1 circuits, positioning DQC1 as the sole quantum protocol for both training and inference. We then analyze the expressivity of the parameterized DQC1 circuits, characterizing the set of learnable functions, and show that DQC1-based machine learning (ML) is as powerful as quantum neural networks based on universal computation. Our findings highlight the potential of DQC1 as a practical and versatile platform for ML, capable of rivaling more complex quantum computing models while utilizing simpler quantum resources.

We present an explicit construction of a relativistic quantum computing architecture using a variational quantum circuit approach that is shown to allow for universal quantum computing. The variational quantum circuit consists of tunable single-qubit rotations and entangling gates that are implemented successively. The single qubit rotations are parameterized by the proper time intervals of the qubits' trajectories and can be tuned by varying their relativistic motion in spacetime. The entangling layer is mediated by a relativistic quantum field instead of through direct coupling between the qubits. Within this setting, we give a prescription for how to use quantum field-mediated entanglement and manipulation of the relativistic motion of qubits to obtain a universal gate set, for which compact non-perturbative expressions that are valid for general spacetimes are also obtained. We also derive a lower bound on the channel fidelity that shows the existence of parameter regimes in which all entangling operations are effectively unitary, despite the noise generated from the presence of a mediating quantum field. Finally, we consider an explicit implementation of the quantum Fourier transform with relativistic qubits.