The Inference Report

Recent studies have reported promising results from quantum machine learning in drug discovery, healthcare, materials science and cybersecurity. Research includes comparisons with classical machine learning algorithms and the development of sequential hybrid pipelines. We propose that fusion can improve prediction when classical and quantum representations capture complementary predictive relationships. Our classical-quantum multi-view framework preserves the full classical input alongside simulated quantum features. Concatenation and attention combine the views; single-view comparisons, replacement and masking controls assess both views' contributions. Controlled angular-polynomial experiments distinguish targets adequately represented by a single view from those that depend on complementary angular and polynomial relationships. For these mixed targets, fusion improves prediction by combining the relevant feature sets, while matched classical representations recover the same benefit, linking the improvement to their complementary predictive content. Controlled classification tests further show that gains depend on alignment between the chosen representation and the target, and on a suitable fusion rule. Benchmark validation shows improved mean predictive performance over classical baselines on Wine, Wisconsin Diagnostic Breast Cancer, three-class Fashion-MNIST and Steel Plates Faults within the evaluated protocols. Classical replacement and masking controls remain competitive, classical baselines lead on Digits and Covertype, and outcomes with missing or corrupted views depend on the available inputs. These findings support evaluating quantum representations for their complementary predictive contribution and matching the representation and fusion strategy to the target relationships.

Preparing quantum states in bosonic qudits with SNAP--Displacement sequences requires both optimizing the gate parameters and deciding which Fock levels should be controlled by each SNAP gate. A fully parameterized ansatz assigns an independent phase to every Fock level in every gate, leading to a number of phases that grows steeply. This constitutes a problem for short to medium term systems as controlling many phases requires complex control pulses which are subject to increased control errors. Previous work reduced this cost by restricting the trainable phases to predefined sparse patterns, such as a diagonal or a grid, which however may not be optimal for a specific target state. In this work, we address this limitation by introducing a method that learns which phases are needed together with their values, using a differentiable mask. A sparsity penalty encourages the removal of unnecessary phases, while temperature annealing gradually turns the masks into binary decisions. We compare the proposed method with fully parameterized and predefined sparse ansatzes on Fourier and Haar-random target states. The evaluation considers both the minimum number of phases required to reach different infidelity thresholds and the overall trade-off between fidelity and phases required, measured through Pareto frontiers and hypervolume. The results show that learning the location of the phases together with their values provides competitive or improved fidelity--resource trade-offs, although the advantage depends on the target state and qudit dimension.

Angle-encoded variational quantum circuits implement truncated Fourier series. For one-dimensional inputs, a single-qubit re-uploading (serial) circuit represents every function that a multi-qubit circuit with the same encoding budget $E$ can; we find that this exchange of width for depth is not free in first-order training. Because its state lives on the Bloch sphere, all parameters of the serial circuit move the state, at each input, along one complex direction, which we call \emph{phase-locking}. We prove that this costs no Fourier direction but leaves no direction to spare: however many parameters it has, the serial circuit has at most $2E+2$ tangent directions, one more than its $2E+1$ Fourier coefficients need, while a two-qubit control with the same encoding budget and model class generically has at least $6E+6$. The cost in training is measured against this control, as the number of runs out of 100 that reach the optimum within a fixed step budget. On an exact loss with flat-spectrum targets the gap grows with $E$; at $E=32$ the serial circuit converges in 3, 53 and 83 runs under gradient descent, Adam and Levenberg--Marquardt, the control in 99, 100 and 100. On three real-world series, at matched parameter counts, the serial circuit reaches the least-squares optimum in at most 9 runs under Adam and in 32 to 93 under Levenberg--Marquardt, the control in at least 98 and in all 100; its held-out error is up to about $1.5$ times that of the control under Adam, but no larger in the typical run under Levenberg--Marquardt.

Significant efforts are currently being directed toward the implementation of large-scale quantum information processors, but realizing useful quantum advantage also requires the development of efficient quantum algorithms. While for many practical problems the dominant resource costs are associated with a small set of computational primitives, optimizing them in the quantum setting presents unique challenges, including a reversibility constraint absent from ordinary classical computation. Here we introduce an evolutionary framework in which large language models (LLMs) propose circuit designs and an independent evaluator verifies and scores them. We apply this framework to tasks spanning numerical computation, chemistry, optimization, quantum simulation, and number theory. In seven of the eight tasks, the discovered circuits significantly reduce both Toffoli and qubit counts relative to the state of the art. In the eighth, the search discovers a new reversible architecture for prime-field modular inversion. By handling reversibility differently, the architecture makes divsteps -- a classical algorithm previously impractical for reversible integer arithmetic -- viable and substantially improves the Toffoli-qubit trade-off for modular inversion. These results open the door for evaluator-guided LLM co-design of new algorithmic structures for quantum computation.

Quantum Machine Learning (QML) has a theoretical advantage over classical algorithms for specific synthetic data that is computationally hard. However, it remains unclear whether such theoretical advantages play a meaningful role for realistic classical data, such as natural images. Quantum structural properties induced by unitary operations or entanglement introduce inductive biases that differ from those of classical models, potentially leading to distinct learning behavior on real-world data. In a fully quantum learning pipeline, classical real-world data are first encoded into quantum states via a quantum feature mapping, analogous to a classical feature extractor, and a quantum classifier then classifies the resulting states. Quantum feature mappings generate representations that are difficult to realize classically, while also inducing representation-level biases that do not necessarily match the structure of realistic data. To enable a fair comparison at the classifier level, we focus on the classifier and use classical feature extractors that already provide powerful representations for natural images. By controlling the data scale and supervision strength, we analyze how the unitary structure of quantum classifiers affects generalization, and show that their effectiveness depends strongly on the geometry of the input representations. These results indicate that quantum classifiers benefit from classical features that are aligned with quantum feature spaces. Our analysis shows that kernel alignment identifies representations compatible with quantum feature spaces, providing insights into translating classical models into quantum algorithms.

Amplitude embedding lets a variational quantum model read many classical features with few qubits, but the model output is then only a quadratic form in the normalized input. Data re-uploading, which encodes the input repeatedly between trainable blocks, can be used to enrich such a model. Because every additional upload of an amplitude embedding repeats a costly state preparation, the gain that an upload buys has to be known before the gates are spent. This tutorial thus addresses the problem of explaining what data re-uploading adds to an amplitude-embedded model and how large the gain is. We express sequential re-uploading and parallel re-uploading with two copies in one notation and show that each upload raises the reachable polynomial order by two. Under one trainable circuit family and one budget of trainable parameters, simulation results show that re-uploading raises the test coefficient of determination from 0.689 to between 0.883 and 0.975 on targets of order four and from 0.337 to between 0.642 and 0.783 on targets of order six, on all ten seeds. On a quadratic target and on handwritten digits, one upload remains the best choice, and every additional upload lowers the gate error that the classifier tolerates. These results help designers match the number of uploads to the polynomial order of the task at hand.