arXiv subjects

Sebastian Wölckert

Publications and source records attributed to Sebastian Wölckert.

5 recordsLinked to original sources

arXiv2026

Long Range Frequency Tuning for QML

Angle-encoded variational quantum circuits admit a truncated Fourier series representation of their output, but approximating functions with maximum frequency $ω_{\max}$ using fixed unary encoding requires $\mathcal{O}(ω_{\max})$ encoding gates. Trainable-frequency (TF) circuits promise a reduction by learning the data-encoding prefactors alongside the ansatz parameters, adapting the accessible frequency spectrum to the target during training. We identify a practical barrier that prevents this promise from being realized: the prefactor gradient is suppressed by the spectral gap between the circuit's accessible frequencies and the target spectrum, independently of the ansatz parameters, confining gradient-driven prefactor movement to a narrow neighborhood of initialization. We propose \emph{ternary grid initialization} -- setting prefactors to $\{1, 3, 9, \ldots, 3^{k-1}\}$ -- which ensures every target frequency within $[-ω_{\max}, ω_{\max}]$ lies within $\tfrac{1}{2}$ unit of the accessible spectrum at initialization, so that the spectral-gap bound no longer constrains the target-driven gradient to be small. This is a necessary condition for reliable convergence, whose sufficiency we establish empirically. On a synthetic benchmark with target frequencies shifted well beyond the standard initialization range, ternary initialization achieves median $R^2 = 0.997$ versus $0.18$ for unary initialization, with $100\%$ of runs achieving $R^2 > 0.95$ against $0\%$. CMA-ES with $20\times$ the evaluation budget reaches only $25\%$ success, confirming the limitation is a property of the optimization landscape rather than of gradient-based optimization specifically. Real-world validation on two benchmark datasets demonstrates consistent advantages over both fixed and trainable unary baselines.

cs.LG↗

arXiv2026

Architecture Shape Governs QNN Trainability: Jacobian Null Space Growth and Parameter Efficiency

Variational quantum circuits with angle encoding implement truncated Fourier series, and architectures arranging $N$ qubits with $L$ encoding layers each -- sharing encoding budget $E = NL$ -- generate identical frequency spectra, identical frequency redundancy, and require the same minimum parameter count for coefficient control. Despite this equivalence, trainability varies substantially with architecture shape $(N,L)$ at fixed $E$. We identify structural rank deficiency of the coefficient matching Jacobian $J$ as the mechanism responsible. For serial single-qubit architectures, we prove $\mathrm{rank}(J) \leq 2L+1$ regardless of parameter count $P$, with $\dim(\ker J) \geq P-(2L+1)$ growing without bound -- a phenomenon we term \emph{structural gradient starvation}: a growing fraction of parameters become structurally decoupled from the loss as $P$ increases at fixed $L$. Parallel architectures avoid this via independent phase trajectories, ensuring $σ_{\min}(J^{(\mathrm{par})}) > 0$ generically for $P \leq 2E+1$, so no parameter lies in $\ker J$. For practitioners, we further show that the two natural routes to increasing parameter count have fundamentally different effects: adding feature map (FM) layers monotonically strengthens the Jacobian QFIM eigenvalue spectrum and achieves $R^2 \geq 0.95$ with $1.6$--$2.2\times$ fewer parameters than adding trainable blocks across all tested architectures, while trainable blocks improve training only through the classical interpolation mechanism with no quantum-specific benefit.

quant-ph↗

arXiv2025

Investigating Parameter-Efficiency of Hybrid QuGANs Based on Geometric Properties of Generated Sea Route Graphs

The demand for artificially generated data for the development, training and testing of new algorithms is omnipresent. Quantum computing (QC), does offer the hope that its inherent probabilistic functionality can be utilised in this field of generative artificial intelligence. In this study, we use quantum-classical hybrid generative adversarial networks (QuGANs) to artificially generate graphs of shipping routes. We create a training dataset based on real shipping data and investigate to what extent QuGANs are able to learn and reproduce inherent distributions and geometric features of this data. We compare hybrid QuGANs with classical Generative Adversarial Networks (GANs), with a special focus on their parameter efficiency. Our results indicate that QuGANs are indeed able to quickly learn and represent underlying geometric properties and distributions, although they seem to have difficulties in introducing variance into the sampled data. Compared to classical GANs of greater size, measured in the number of parameters used, some QuGANs show similar result quality. Our reference to concrete use cases, such as the generation of shipping data, provides an illustrative example and demonstrate the potential and diversity in which QC can be used.

cs.LG↗

arXiv2025

Scaling of symmetry-restricted quantum circuits

The intrinsic symmetries of physical systems have been employed to reduce the number of degrees of freedom of systems, thereby simplifying computations. In this work, we investigate the properties of $\mathcal{M}SU(2^N)$, $\mathcal{M}$-invariant subspaces of the special unitary Lie group $SU(2^N)$ acting on $N$ qubits, for some $\mathcal{M}\subseteq M_{2^N}(\mathbb{C})$. We demonstrate that for certain choices of $\mathcal{M}$, the subset $\mathcal{M}SU(2^N)$ inherits many topological and group properties from $SU(2^N)$. We then present a combinatorial method for computing the dimension of such subspaces when $\mathcal{M}$ is a representation of a permutation group acting on qubits $(GSU(2^N))$, or a Hamiltonian $(H^{(N)}SU(2^N))$. The Kronecker product of $\mathfrak{su}(2)$ matrices is employed to construct the Lie algebras associated with different permutation-invariant groups $GSU(2^N)$. Numerical results on the number of dimensions support the the developed theory.

quant-ph↗

arXiv2025

Evaluating Parameter-Based Training Performance of Neural Networks and Variational Quantum Circuits

In recent years, neural networks (NNs) have driven significant advances in machine learning. However, as tasks grow more complex, NNs often require large numbers of trainable parameters, which increases computational and energy demands. Variational quantum circuits (VQCs) offer a promising alternative: they leverage quantum mechanics to capture intricate relationships and typically need fewer parameters. In this work, we evaluate NNs and VQCs on simple supervised and reinforcement learning tasks, examining models with different parameter sizes. We simulate VQCs and execute selected parts of the training process on real quantum hardware to approximate actual training times. Our results show that VQCs can match NNs in performance while using significantly fewer parameters, despite longer training durations. As quantum technology and algorithms advance, and VQC architectures improve, we posit that VQCs could become advantageous for certain machine learning tasks.

quant-ph↗