Jonas Stein

Jonas Stein, Ivo Christ, Nicolas Kraus et al.

As an application domain where the slightest qualitative improvements can yield immense value, finance is a promising candidate for early quantum advantage. Focusing on the rapidly advancing field of Quantum Natural Language Processing (QNLP), we explore the practical applicability of the two central approaches DisCoCat and Quantum-Enhanced Long Short-Term Memory (QLSTM) to the problem of sentiment analysis in finance. Utilizing a novel ChatGPT-based data generation approach, we conduct a case study with more than 1000 realistic sentences and find that QLSTMs can be trained substantially faster than DisCoCat while also achieving close to classical results for their available software implementations.

Michael Kölle, Alessandro Giovagnoli, Jonas Stein et al.

In recent years, quantum machine learning has seen a substantial increase in the use of variational quantum circuits (VQCs). VQCs are inspired by artificial neural networks, which achieve extraordinary performance in a wide range of AI tasks as massively parameterized function approximators. VQCs have already demonstrated promising results, for example, in generalization and the requirement for fewer parameters to train, by utilizing the more robust algorithmic toolbox available in quantum computing. A VQCs' trainable parameters or weights are usually used as angles in rotational gates and current gradient-based training methods do not account for that. We introduce weight re-mapping for VQCs, to unambiguously map the weights to an interval of length $2π$, drawing inspiration from traditional ML, where data rescaling, or normalization techniques have demonstrated tremendous benefits in many circumstances. We employ a set of five functions and evaluate them on the Iris and Wine datasets using variational classifiers as an example. Our experiments show that weight re-mapping can improve convergence in all tested settings. Additionally, we were able to demonstrate that weight re-mapping increased test accuracy for the Wine dataset by $10\%$ over using unmodified weights.

Jonas Nüßlein, Christoph Roch, Thomas Gabor et al.

Black-box optimization (BBO) can be used to optimize functions whose analytic form is unknown. A common approach to realising BBO is to learn a surrogate model which approximates the target black-box function which can then be solved via white-box optimization methods. In this paper, we present our approach BOX-QUBO, where the surrogate model is a QUBO matrix. However, unlike in previous state-of-the-art approaches, this matrix is not trained entirely by regression, but mostly by classification between 'good' and 'bad' solutions. This better accounts for the low capacity of the QUBO matrix, resulting in significantly better solutions overall. We tested our approach against the state-of-the-art on four domains and in all of them BOX-QUBO showed better results. A second contribution of this paper is the idea to also solve white-box problems, i.e. problems which could be directly formulated as QUBO, by means of black-box optimization in order to reduce the size of the QUBOs to the information-theoretic minimum. Experiments show that this significantly improves the results for MAX-k-SAT.

Daniëlle Schuman, Leo Sünkel, Philipp Altmann et al.

Quantum Transfer Learning (QTL) recently gained popularity as a hybrid quantum-classical approach for image classification tasks by efficiently combining the feature extraction capabilities of large Convolutional Neural Networks with the potential benefits of Quantum Machine Learning (QML). Existing approaches, however, only utilize gate-based Variational Quantum Circuits for the quantum part of these procedures. In this work we present an approach to employ Quantum Annealing (QA) in QTL-based image classification. Specifically, we propose using annealing-based Quantum Boltzmann Machines as part of a hybrid quantum-classical pipeline to learn the classification of real-world, large-scale data such as medical images through supervised training. We demonstrate our approach by applying it to the three-class COVID-CT-MD dataset, a collection of lung Computed Tomography (CT) scan slices. Using Simulated Annealing as a stand-in for actual QA, we compare our method to classical transfer learning, using a neural network of the same order of magnitude, to display its improved classification performance. We find that our approach consistently outperforms its classical baseline in terms of test accuracy and AUC-ROC-Score and needs less training epochs to do this.

Philipp Altmann, Leo Sünkel, Jonas Stein et al.

Applying new computing paradigms like quantum computing to the field of machine learning has recently gained attention. However, as high-dimensional real-world applications are not yet feasible to be solved using purely quantum hardware, hybrid methods using both classical and quantum machine learning paradigms have been proposed. For instance, transfer learning methods have been shown to be successfully applicable to hybrid image classification tasks. Nevertheless, beneficial circuit architectures still need to be explored. Therefore, tracing the impact of the chosen circuit architecture and parameterization is crucial for the development of beneficially applicable hybrid methods. However, current methods include processes where both parts are trained concurrently, therefore not allowing for a strict separability of classical and quantum impact. Thus, those architectures might produce models that yield a superior prediction accuracy whilst employing the least possible quantum impact. To tackle this issue, we propose Sequential Quantum Enhanced Training (SEQUENT) an improved architecture and training process for the traceable application of quantum computing methods to hybrid machine learning. Furthermore, we provide formal evidence for the disadvantage of current methods and preliminary experimental results as a proof-of-concept for the applicability of SEQUENT.

Jonas Stein, Florentin D Hildebrandt, Barrett W Thomas et al.

Home repair and installation services require technicians to visit customers and resolve tasks of different complexity. Technicians often have heterogeneous skills and working experiences. The geographical spread of customers makes achieving only perfect matches between technician skills and task requirements impractical. Additionally, technicians are regularly absent due to sickness. With non-perfect assignments regarding task requirement and technician skill, some tasks may remain unresolved and require a revisit and rework. Companies seek to minimize customer inconvenience due to delay. We model the problem as a sequential decision process where, over a number of service days, customers request service while heterogeneously skilled technicians are routed to serve customers in the system. Each day, our policy iteratively builds tours by adding "important" customers. The importance bases on analytical considerations and is measured by respecting routing efficiency, urgency of service, and risk of rework in an integrated fashion. We propose a state-dependent balance of these factors via reinforcement learning. A comprehensive study shows that taking a few non-perfect assignments can be quite beneficial for the overall service quality. We further demonstrate the value provided by a state-dependent parametrization.

Michael Kölle, Alessandro Giovagnoli, Jonas Stein et al.

Inspired by the remarkable success of artificial neural networks across a broad spectrum of AI tasks, variational quantum circuits (VQCs) have recently seen an upsurge in quantum machine learning applications. The promising outcomes shown by VQCs, such as improved generalization and reduced parameter training requirements, are attributed to the robust algorithmic capabilities of quantum computing. However, the current gradient-based training approaches for VQCs do not adequately accommodate the fact that trainable parameters (or weights) are typically used as angles in rotational gates. To address this, we extend the concept of weight re-mapping for VQCs, as introduced by Kölle et al. (2023). This approach unambiguously maps the weights to an interval of length $2π$, mirroring data rescaling techniques in conventional machine learning that have proven to be highly beneficial in numerous scenarios. In our study, we employ seven distinct weight re-mapping functions to assess their impact on eight classification datasets, using variational classifiers as a representative example. Our results indicate that weight re-mapping can enhance the convergence speed of the VQC. We assess the efficacy of various re-mapping functions across all datasets and measure their influence on the VQC's average performance. Our findings indicate that weight re-mapping not only consistently accelerates the convergence of VQCs, regardless of the specific re-mapping function employed, but also significantly increases accuracy in certain cases.

Michael Kölle, Jonas Maurer, Philipp Altmann et al.

Quantum computing offers the potential for superior computational capabilities, particularly for data-intensive tasks. However, the current state of quantum hardware puts heavy restrictions on input size. To address this, hybrid transfer learning solutions have been developed, merging pre-trained classical models, capable of handling extensive inputs, with variational quantum circuits. Yet, it remains unclear how much each component -- classical and quantum -- contributes to the model's results. We propose a novel hybrid architecture: instead of utilizing a pre-trained network for compression, we employ an autoencoder to derive a compressed version of the input data. This compressed data is then channeled through the encoder part of the autoencoder to the quantum component. We assess our model's classification capabilities against two state-of-the-art hybrid transfer learning architectures, two purely classical architectures and one quantum architecture. Their accuracy is compared across four datasets: Banknote Authentication, Breast Cancer Wisconsin, MNIST digits, and AudioMNIST. Our research suggests that classical components significantly influence classification in hybrid transfer learning, a contribution often mistakenly ascribed to the quantum element. The performance of our model aligns with that of a variational quantum circuit using amplitude embedding, positioning it as a feasible alternative.

Jonas Stein, Dominik Ott, Jonas Nüßlein et al.

The analysis of network structure is essential to many scientific areas, ranging from biology to sociology. As the computational task of clustering these networks into partitions, i.e., solving the community detection problem, is generally NP-hard, heuristic solutions are indispensable. The exploration of expedient heuristics has led to the development of particularly promising approaches in the emerging technology of quantum computing. Motivated by the substantial hardware demands for all established quantum community detection approaches, we introduce a novel QUBO based approach that only needs number-of-nodes many qubits and is represented by a QUBO-matrix as sparse as the input graph's adjacency matrix. The substantial improvement on the sparsity of the QUBO-matrix, which is typically very dense in related work, is achieved through the novel concept of separation-nodes. Instead of assigning every node to a community directly, this approach relies on the identification of a separation-node set, which -- upon its removal from the graph -- yields a set of connected components, representing the core components of the communities. Employing a greedy heuristic to assign the nodes from the separation-node sets to the identified community cores, subsequent experimental results yield a proof of concept. This work hence displays a promising approach to NISQ ready quantum community detection, catalyzing the application of quantum computers for the network structure analysis of large scale, real world problem instances.

Jonas Stein, Jannis Lutz, Moritz Sölderer et al.

Quantum Simulation-based Optimization (QuSO) is a recently proposed class of optimization problems that entails industrially relevant problems characterized by cost functions or constraints that depend on summary statistic information about the simulation of a physical system or process. This work extends initial theoretical results that proved an up-to-exponential speedup for the simulation component of the QAOA-based QuSO solver for the unit commitment problem to an end-to-end speedup, explicitly including the outer optimization component. The numerical experiments were conducted using randomly generated power grid instances of varying sizes and loads that adhere to the physical properties of real world power grids. Exploiting clever classical pre-computation, we develop a very efficient classical quantum circuit simulation that bypasses costly ancillary qubit requirements of the original algorithm, allowing for large-scale experiments. We show that 16 QAOA layers suffice to outperform a strong classical baseline for problems involving up to 14 qubits in scenarios of high load and perform on par otherwise. In summary, our results thus extend previous partial quantum speedup results for QuSO problems to an end-to-end setting that encompasses the runtime of the complete algorithm for a problem of industrial relevance.

Philipp Altmann, Maximilian Mansky, Maximilian Zorn et al.

Quantum kernel methods offer significant theoretical benefits by rendering classically inseparable features separable in quantum space. Yet, the practical application of Quantum Machine Learning (QML), currently constrained by the limitations of Noisy Intermediate-Scale Quantum (NISQ) hardware, necessitates effective strategies to compress and embed large-scale real-world data like images into the constrained capacities of existing quantum devices or simulators. To this end, we propose Quantum Generator Kernels (QGKs), a generator-based approach to quantum kernels, comprising a set of Variational Generator Groups (VGGs) that merge universal generators into a parameterizable operator, ensuring scalable coverage of the available quantum space. Thereby, we address shortcomings of current leading strategies employing hybrid architectures, which might prevent exploiting quantum computing's full potential due to fixed intermediate embedding processes. To optimize the kernel alignment to the target domain, we train a weight vector to parameterize the projection of the VGGs in the current data context. Our empirical results demonstrate superior projection and classification capabilities of the QGK compared to state-of-the-art quantum and classical kernel approaches and show its potential to serve as a versatile framework for various QML applications.

Gerhard Stenzel, Tobias Rohe, Michael Kölle et al.

Variational Quantum Circuits (VQCs) have emerged as a promising paradigm for quantum machine learning in the NISQ era. While parameter sharing in VQCs can reduce the parameter space dimensionality and potentially mitigate the barren plateau phenomenon, it introduces a complex trade-off that has been largely overlooked. This paper investigates how parameter sharing, despite creating better global optima with fewer parameters, fundamentally alters the optimization landscape through deceptive gradients -- regions where gradient information exists but systematically misleads optimizers away from global optima. Through systematic experimental analysis, we demonstrate that increasing degrees of parameter sharing generate more complex solution landscapes with heightened gradient magnitudes and measurably higher deceptiveness ratios. Our findings reveal that traditional gradient-based optimizers (Adam, SGD) show progressively degraded convergence as parameter sharing increases, with performance heavily dependent on hyperparameter selection. We introduce a novel gradient deceptiveness detection algorithm and a quantitative framework for measuring optimization difficulty in quantum circuits, establishing that while parameter sharing can improve circuit expressivity by orders of magnitude, this comes at the cost of significantly increased landscape deceptiveness. These insights provide important considerations for quantum circuit design in practical applications, highlighting the fundamental mismatch between classical optimization strategies and quantum parameter landscapes shaped by parameter sharing.

Michael Poppel, Jonas Stein, Sebastian Wölckert et al.

Quantum machine learning models using angle encoding naturally represent truncated Fourier series, providing universal function approximation capabilities with sufficient circuit depth. For unary fixed-frequency encodings, circuit depth scales as O(omega_max * (omega_max + epsilon^{-2})) with target frequency magnitude omega_max and precision epsilon. Trainable-frequency approaches theoretically reduce this to match the target spectrum size, requiring only as many encoding gates as frequencies in the target spectrum. Despite this compelling efficiency, their practical effectiveness hinges on a key assumption: that gradient-based optimization can drive prefactors to arbitrary target values. We demonstrate through systematic experiments that frequency prefactors exhibit limited trainability: movement is constrained to approximately +/-1 units with typical learning rates. When target frequencies lie outside this reachable range, optimization frequently fails. To overcome this frequency reachability limitation, we propose grid-based initialization using ternary encodings, which generate dense integer frequency spectra. While this approach requires O(log_3(omega_max)) encoding gates -- more than the theoretical optimum but exponentially fewer than fixed-frequency methods -- it ensures target frequencies lie within the locally reachable range. On synthetic targets with three shifted high frequencies, ternary grid initialization achieves a median R^2 score of 0.9969, compared to 0.1841 for the trainable-frequency baseline. For the real-world Flight Passengers dataset, ternary grid initialization achieves a median R^2 score of 0.9671, representing a 22.8% improvement over trainable-frequency initialization (median R^2 = 0.7876).

Michael Kölle, Daniel Seidl, Maximilian Zorn et al.

Quantum Reinforcement Learning (QRL) offers potential advantages over classical Reinforcement Learning, such as compact state space representation and faster convergence in certain scenarios. However, practical benefits require further validation. QRL faces challenges like flat solution landscapes, where traditional gradient-based methods are inefficient, necessitating the use of gradient-free algorithms. This work explores the integration of metaheuristic algorithms -- Particle Swarm Optimization, Ant Colony Optimization, Tabu Search, Genetic Algorithm, Simulated Annealing, and Harmony Search -- into QRL. These algorithms provide flexibility and efficiency in parameter optimization. Evaluations in $5\times5$ MiniGrid Reinforcement Learning environments show that, all algorithms yield near-optimal results, with Simulated Annealing and Particle Swarm Optimization performing best. In the Cart Pole environment, Simulated Annealing, Genetic Algorithms, and Particle Swarm Optimization achieve optimal results, while the others perform slightly better than random action selection. These findings demonstrate the potential of Particle Swarm Optimization and Simulated Annealing for efficient QRL learning, emphasizing the need for careful algorithm selection and adaptation.

Jonas Stein, Maximilian Zorn, Leo Sünkel et al.

Quantum optimization allows for up to exponential quantum speedups for specific, possibly industrially relevant problems. As the key algorithm in this field, we motivate and discuss the Quantum Approximate Optimization Algorithm (QAOA), which can be understood as a slightly generalized version of Quantum Annealing for gate-based quantum computers. We delve into the quantum circuit implementation of the QAOA, including Hamiltonian simulation techniques for higher-order Ising models, and discuss parameter training using the parameter shift rule. An example implementation with Pennylane source code demonstrates practical application for the Maximum Cut problem. Further, we show how constraints can be incorporated into the QAOA using Grover mixers, allowing to restrict the search space to strictly valid solutions for specific problems. Finally, we outline the Variational Quantum Eigensolver (VQE) as a generalization of the QAOA, highlighting its potential in the NISQ era and addressing challenges such as barren plateaus and ansatz design.

Jonas Stein, Shannon Cruz, Davide Grossi et al.

A core tenet underpinning the conception of contemporary information networks, such as social media platforms, is that users should not be constrained in the amount of information they can freely and willingly exchange with one another about a given topic. By means of a computational agent-based model, we show how even in groups of truth-seeking and cooperative agents with perfect information-processing abilities, unconstrained information exchange may lead to detrimental effects on the correctness of the group's beliefs. If unconstrained information exchange can be detrimental even among such idealized agents, it is prudent to assume it can also be so in practice. We therefore argue that constraints on information flow should be carefully considered in the design of communication networks with substantial societal impact, such as social media platforms.

Michael Poppel, David Bucher, Maximilian Zorn et al.

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.

Michael Kölle, Tom Schubert, Philipp Altmann et al.

With recent advancements in quantum computing technology, optimizing quantum circuits and ensuring reliable quantum state preparation have become increasingly vital. Traditional methods often demand extensive expertise and manual calculations, posing challenges as quantum circuits grow in qubit- and gate-count. Therefore, harnessing machine learning techniques to handle the growing variety of gate-to-qubit combinations is a promising approach. In this work, we introduce a comprehensive reinforcement learning environment for quantum circuit synthesis, where circuits are constructed utilizing gates from the the Clifford+T gate set to prepare specific target states. Our experiments focus on exploring the relationship between the depth of synthesized quantum circuits and the circuit depths used for target initialization, as well as qubit count. We organize the environment configurations into multiple evaluation levels and include a range of well-known quantum states for benchmarking purposes. We also lay baselines for evaluating the environment using Proximal Policy Optimization. By applying the trained agents to benchmark tests, we demonstrated their ability to reliably design minimal quantum circuits for a selection of 2-qubit Bell states.

Michael Kölle, Gerhard Stenzel, Jonas Stein et al.

In recent years, machine learning models like DALL-E, Craiyon, and Stable Diffusion have gained significant attention for their ability to generate high-resolution images from concise descriptions. Concurrently, quantum computing is showing promising advances, especially with quantum machine learning which capitalizes on quantum mechanics to meet the increasing computational requirements of traditional machine learning algorithms. This paper explores the integration of quantum machine learning and variational quantum circuits to augment the efficacy of diffusion-based image generation models. Specifically, we address two challenges of classical diffusion models: their low sampling speed and the extensive parameter requirements. We introduce two quantum diffusion models and benchmark their capabilities against their classical counterparts using MNIST digits, Fashion MNIST, and CIFAR-10. Our models surpass the classical models with similar parameter counts in terms of performance metrics FID, SSIM, and PSNR. Moreover, we introduce a consistency model unitary single sampling architecture that combines the diffusion procedure into a single step, enabling a fast one-step image generation.

Maximilian Zorn, Melinda Braun, Michael Ertl et al.

This paper studies quantum optimization baselines for the Generalized Traveling Salesman Problem (GTSP), a clustered routing problem that naturally models variant selection and sequencing problems under discrete alternatives. We propose a novel GTSP QUBO formulation focused on maintaining feasible solutions for quantum annealing, as well as a hardware-executable gate-based pipeline utilizing the Quantum Approximate Optimization Algorithm (QAOA). We implement a constrained QAOA variant using an XY-mixer, which preserves the stepwise Hamming weight in the ideal circuit model, while feasibility with respect to the full GTSP constraints is tracked explicitly during post-processing. We compare the two quantum optimization paradigms on problem instances from GTSPLIB, an established benchmark dataset, and validate against classical state-of-the-art solvers. To mitigate current quantum hardware size limitations, we further extend a preprocessing method to reduce the node count in instance clusters, constructing new NISQ-friendly instances from reduced subsets. Across all tested instances, quantum solvers often produce competitive solution quality when tested on smaller graphs, but exhibit higher runtimes and a sharp degradation in feasibility and scalability as instance size grows. Our evaluation highlights where quantum optimizers can already succeed and which algorithmic bottlenecks, like sampling rates, runtime issues, and other practical failure modes, remain as open problems.

Michael Kölle, Mohamad Hagog, Fabian Ritz et al.

Quantum computing offers efficient encapsulation of high-dimensional states. In this work, we propose a novel quantum reinforcement learning approach that combines the Advantage Actor-Critic algorithm with variational quantum circuits by substituting parts of the classical components. This approach addresses reinforcement learning's scalability concerns while maintaining high performance. We empirically test multiple quantum Advantage Actor-Critic configurations with the well known Cart Pole environment to evaluate our approach in control tasks with continuous state spaces. Our results indicate that the hybrid strategy of using either a quantum actor or quantum critic with classical post-processing yields a substantial performance increase compared to pure classical and pure quantum variants with similar parameter counts. They further reveal the limits of current quantum approaches due to the hardware constraints of noisy intermediate-scale quantum computers, suggesting further research to scale hybrid approaches for larger and more complex control tasks.

Philipp Altmann, Jonas Stein, Michael Kölle et al.

Quantum computing (QC) in the current NISQ era is still limited in size and precision. Hybrid applications mitigating those shortcomings are prevalent to gain early insight and advantages. Hybrid quantum machine learning (QML) comprises both the application of QC to improve machine learning (ML) and ML to improve QC architectures. This work considers the latter, leveraging reinforcement learning (RL) to improve quantum circuit design (QCD), which we formalize by a set of generic objectives. Furthermore, we propose qcd-gym, a concrete framework formalized as a Markov decision process, to enable learning policies capable of controlling a universal set of continuously parameterized quantum gates. Finally, we provide benchmark comparisons to assess the shortcomings and strengths of current state-of-the-art RL algorithms.

Jonas Stein, Navid Roshani, Maximilian Zorn et al.

A central challenge in quantum machine learning is the design and training of parameterized quantum circuits (PQCs). Similar to deep learning, vanishing gradients pose immense problems in the trainability of PQCs, which have been shown to arise from a multitude of sources. One such cause are non-local loss functions, that demand the measurement of a large subset of involved qubits. To facilitate the parameter training for quantum applications using global loss functions, we propose a Sequential Hamiltonian Assembly, which iteratively approximates the loss function using local components. Aiming for a prove of principle, we evaluate our approach using Graph Coloring problem with a Varational Quantum Eigensolver (VQE). Simulation results show, that our approach outperforms conventional parameter training by 29.99% and the empirical state of the art, Layerwise Learning, by 5.12% in the mean accuracy. This paves the way towards locality-aware learning techniques, allowing to evade vanishing gradients for a large class of practically relevant problems.

Daniel Hein, Simon Wiedemann, Markus Baumann et al.

Quantum policy evaluation (QPE) is a reinforcement learning (RL) algorithm which is quadratically more efficient than an analogous classical Monte Carlo estimation. It makes use of a direct quantum mechanical realization of a finite Markov decision process, in which the agent and the environment are modeled by unitary operators and exchange states, actions, and rewards in superposition. Previously, the quantum environment has been implemented and parametrized manually for an illustrative benchmark using a quantum simulator. In this paper, we demonstrate how these environment parameters can be learned from a batch of classical observational data through quantum machine learning (QML) on quantum hardware. The learned quantum environment is then applied in QPE to also compute policy evaluations on quantum hardware. Our experiments reveal that, despite challenges such as noise and short coherence times, the integration of QML and QPE shows promising potential for achieving quantum advantage in RL.

Michael Poppel, David Bucher, Maximilian Zorn et al.

Quantum machine learning research has expanded rapidly due to potential computational advantages over classical methods. Angle encoding has emerged as a popular choice as feature map (FM) for embedding classical data into quantum models due to its simplicity and natural generation of truncated Fourier series, providing universal function approximation capabilities. Efficient FMs within quantum circuits can exploit exponential scaling of Fourier frequencies, with multi-dimensional inputs introducing additional exponential growth through mixed-frequency terms. Despite this promising expressive capability, practical implementation faces significant challenges. Through controlled experiments with white-box target functions, we demonstrate that training failures can occur even when all relevant frequencies are theoretically accessible. We illustrate how two primary known causes lead to unsuccessful optimization: insufficient trainable parameters relative to the model's frequency content, and limitations imposed by the ansatz's dynamic lie algebra dimension, but also uncover an additional parameter burden: the necessity of controlling non-unique frequencies within the model. To address this, we propose near-zero weight initialization to suppress unnecessary duplicate frequencies. For target functions with a priori frequency knowledge, we introduce frequency selection as a practical solution that reduces parameter requirements and mitigates the exponential growth that would otherwise render problems intractable due to parameter insufficiency. Our frequency selection approach achieved near-optimal performance (median $R^2 \approx 0.95$) with 78\% of the parameters needed by the best standard approach in 10 randomly chosen target functions.

Daniëlle Schuman, Mark V. Seebode, Tobias Rohe et al.

Exploiting the fact that samples drawn from a quantum annealer inherently follow a Boltzmann-like distribution, annealing-based Quantum Boltzmann Machines (QBMs) have gained increasing popularity in the quantum research community. While they harbor great promises for quantum speed-up, their usage currently stays a costly endeavor, as large amounts of QPU time are required to train them. This limits their applicability in the NISQ era. Following the idea of Noè et al. (2024), who tried to alleviate this cost by incorporating parallel quantum annealing into their unsupervised training of QBMs, this paper presents an improved version of parallel quantum annealing that we employ to train QBMs in a supervised setting. Saving qubits to encode the inputs, the latter setting allows us to test our approach on medical images from the MedMNIST data set (Yang et al., 2023), thereby moving closer to real-world applicability of the technology. Our experiments show that QBMs using our approach already achieve reasonable results, comparable to those of similarly-sized Convolutional Neural Networks (CNNs), with markedly smaller numbers of epochs than these classical models. Our parallel annealing technique leads to a speed-up of almost 70 % compared to regular annealing-based BM executions.

Michael Kölle, Alexander Feist, Jonas Stein et al.

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.

Tobias Rohe, Barbara Böhm, Michael Kölle et al.

Drones have revolutionized various domains, including agriculture. Recent advances in deep learning have propelled among other things object detection in computer vision. This study utilized YOLO, a real-time object detector, to identify and count coconut palm trees in Ghanaian farm drone footage. The farm presented has lost track of its trees due to different planting phases. While manual counting would be very tedious and error-prone, accurately determining the number of trees is crucial for efficient planning and management of agricultural processes, especially for optimizing yields and predicting production. We assessed YOLO for palm detection within a semi-automated framework, evaluated accuracy augmentations, and pondered its potential for farmers. Data was captured in September 2022 via drones. To optimize YOLO with scarce data, synthetic images were created for model training and validation. The YOLOv7 model, pretrained on the COCO dataset (excluding coconut palms), was adapted using tailored data. Trees from footage were repositioned on synthetic images, with testing on distinct authentic images. In our experiments, we adjusted hyperparameters, improving YOLO's mean average precision (mAP). We also tested various altitudes to determine the best drone height. From an initial mAP@.5 of $0.65$, we achieved 0.88, highlighting the value of synthetic images in agricultural scenarios.

Jonas Nüßlein, Maximilian Zorn, Fabian Ritz et al.

Reinforcement Learning (RL) policies are designed to predict actions based on current observations to maximize cumulative future rewards. In real-world applications (i.e., non-simulated environments), sensors are essential for measuring the current state and providing the observations on which RL policies rely to make decisions. A significant challenge in deploying RL policies in real-world scenarios is handling sensor dropouts, which can result from hardware malfunctions, physical damage, or environmental factors like dust on a camera lens. A common strategy to mitigate this issue is the use of backup sensors, though this comes with added costs. This paper explores the optimization of backup sensor configurations to maximize expected returns while keeping costs below a specified threshold, C. Our approach uses a second-order approximation of expected returns and includes penalties for exceeding cost constraints. We then optimize this quadratic program using Tabu Search, a meta-heuristic algorithm. The approach is evaluated across eight OpenAI Gym environments and a custom Unity-based robotic environment (RobotArmGrasping). Empirical results demonstrate that our quadratic program effectively approximates real expected returns, facilitating the identification of optimal sensor configurations.