The Inference Report

Quantum compilers play a critical role in transforming high-level quantum programs into optimized, hardware-compatible circuits. However, verifying the correctness of compiler passes remains challenging, as determining the expected output of large, deeply entangled quantum circuits is computationally intractable. This challenge is further amplified when compiler passes modify already complex circuit structures, making manual validation of transformed circuits impractical. In this work, we perform a systematic analysis of unit tests for quantum compiler passes in four quantum programming frameworks (PennyLane, Qiskit, Cirq, and pytket). Our findings indicate validation is dominated by program-content and program-metric assertions, and test circuits are generally small and shallow. Motivated by these observations, we introduce a testing methodology for automated validation of quantum compiler passes based on retromorphic testing and principles from the Hadamard test. This methodology analyzes a compiler pass, test circuit, and expected pass behavior to verify semantic preservation and intended structural modifications. We implement our methods in a framework, RetroQ, and apply it to compiler passes in PennyLane and Qiskit. Experimental evaluation reproduced several existing bugs as well as uncovered previously undetected defects, such as flawed symbolic parameter handling, incorrect commutation logic, failure to recognize self-adjointness of gates, and runtime crashes. These findings highlight the need for compiler-pass-specific testing methodologies to improve the reliability of the evolving quantum software stack.

Variational quantum algorithms are often limited by barren plateaus: gradients vanish as circuit size and depth increase, making quantum neural networks difficult to train. We propose Q-Capsule, a localized capsule-based quantum neural architecture that mitigates this problem through register partitioning, local readout, sparse inter-capsule coupling, trainable data re-uploading, and Quantum Fisher Information Matrix (QFIM)-guided adaptive depth growth. By restricting the dominant support of each observable to a small capsule and controlling inter-capsule entanglement, Q-Capsule preserves useful gradient signals while retaining communication between local quantum representations. As the register width increases, Q-Capsule consistently maintains stable gradient variance, whereas globally entangling baselines exhibit exponential suppression with a log-gradient-variance slope near -ln 2 per qubit. Q-Capsule also produces more structured optimization landscapes, higher parameter efficiency, improved robustness to depolarizing noise, and lower measurement requirements. Its adaptive policy achieves 98.1% accuracy on binary classification and 97.7% on four-class classification, while using approximately 73% fewer two-qubit gates than the fixed-deep model on the multiclass task.

Flow models generate trajectories from an initial distribution to a target distribution by solving an ordinary differential equation defined by a velocity field. Flow matching learns this velocity field by modeling the transport dynamics between the two distributions. Wavefunction flow establishes a formal connection between flow models and quantum dynamics by introducing a continuity Hamiltonian, which drives the Schrödinger evolution of quantum states. In this paper, we investigate accurate and efficient quantum simulation of the wavefunction flow, thereby realizing the efficient implementation of flow models on quantum computers. We first leverage a quantum read-only memory (QROM)-based phase kickback framework for the wavefunction flow simulation, generating probability densities that closely match those produced by the corresponding conventional flow model. To address the high circuit-resource cost, we further incorporate a trained quantum neural network (QNN) into the phase kickback framework, replacing QROM for data encoding. Numerical experiments demonstrate that our proposed method implements flow models on quantum computers more efficiently, since it maintains the accuracy of wavefunction flow simulation compared with the QROM-based framework, and significantly reduces the circuit resources.

Near-term quantum approaches to combinatorial optimization are limited by qubit counts, circuit fidelity, sampling cost, and the difficulty of encoding constraints, while machine learning is increasingly used to configure and control quantum optimization workflows. We call such workflows adaptive: decisions conventionally fixed in advance, from formulation and penalties to shot budgets, backends, and whether to invoke a quantum processor at all, are made by learned policies that respond to the instance, the progress of the solve, or the hardware. This review examines three paradigms, AI for quantum optimization, quantum for AI-driven optimization, and AI-quantum co-optimization, and organizes the literature by the decision being learned rather than by application. A structured review of 119 papers, 67 coded in detail, shows that the evidence is considerably stronger for AI-assisted quantum optimization than for the reverse direction: learning already reduces quantum evaluations, improves initialization, supports decomposition and penalty control, and mitigates noise, whereas evidence that quantum computation improves learned optimizers remains largely confined to small-scale simulation. Experimental controls are thin: 25 of 57 studies include no classical baseline, the quantum contribution is fully isolated in 10 of 24 studies where an ablation applies, and the median experiment uses 17 qubits. We introduce an M0-M5 evidence hierarchy, from simulation to matched-resource practical advantage, and find no broadly convincing result at the highest level. We argue that scaling is increasingly a systems problem: the question is not only whether a problem fits on a quantum processor, but how classical and quantum resources should be allocated across the optimization process. The review is aimed at researchers in quantum computing, machine learning, and operations research.

Building a quantum model involves a tradeoff: how complex the circuit should be, and how much training data it needs. Caro et al. show that models with fewer trainable gates need less training data to generalize well. Q-FLAIR shows that a quantum feature-map circuit can be grown gate-by-gate, stopping once further growth stops improving the training loss. We ask whether these two results combine into a predictable scaling law. Does Q-FLAIR's own stopping rule pick larger or smaller circuits as training data grows? Does the resulting generalization behavior track Caro et al.'s bound? We reimplement Q-FLAIR's growth mechanism faithfully, including its analytic reconstruction and exact stopping rule. We run it on full-resolution (784-pixel) MNIST 3-vs-5 classification, at five training-set sizes from N = 2000 to 10000. We then fine-tune each resulting circuit, so we can measure Caro et al.'s notion of active gates, K. We find no predictable relationship between training-set size and the circuit size Q-FLAIR converges to. Circuit size and test accuracy both vary non-monotonically with N, and seed-to-seed variance is nearly as large as any trend across N. The empirical generalization gap never exceeds Caro et al.'s bound in 14 of 15 runs, so the bound holds as a valid guarantee in those runs. But the gap correlates only weakly with the bound's value (r = 0.12). This shows that K does not explain most of the variation we observe. Why a valid guarantee can coexist with such weak predictive power remains an open question, and answering it may be necessary before circuit depth and training data size can be jointly optimized in practice.

Anomaly detection on small and unbalanced datasets remains very challenging in machine learning, although this scenario is common in several domains, including healthcare, cybersecurity, finance, and energy. Data augmentation and generative AI may mitigate training-data scarcity, but they often fall short because anomalies are, by definition, unpredictable, rare, and highly diverse events compared to high-probability normal data. Overfitting to pseudo-anomalies, model collapse, high-dimensional data, uninterpretable black-box models, and validation challenges are typical issues limiting their practical applicability. In this context, quantum machine learning may provide a promising and more sustainable avenue because it can enable more interpretable models with far fewer trainable parameters and smaller datasets, implementable on energy-efficient quantum hardware. Here, we propose a novel two-step hybrid classical--quantum architecture for sequential data and test it on a realistic scenario in the global energy-transition domain, i.e., automated anomaly detection in large-scale photovoltaic plants. The achieved generalization capability and competitive prediction accuracy may pave the way for new hybrid learning models able to exploit the continuously increasing power of cloud-available and more sustainable quantum accelerators integrated with more traditional energy-hungry High Performance Computing resources.