arXiv subjects

Frank Schneider

Publications and source records attributed to Frank Schneider.

13 recordsLinked to original sources

arXiv2026

Characterization of a novel plastic scintillation detector for in vivo electron dosimetry

Introduction: Real-time dosimetry of surface doses in electron beams has not been widely established yet. Plastic scintillation detectors (PSD) promise high spatial resolution and real-time dosimetry with minimum perturbation of the radiation field. This study characterizes a novel PSD in an electron beam to determine its suitability for in vivo dosimetry. Methods: Dual-channel Cherenkov radiation correction and dosimetric characterization of the PSD were investigated using reference ionization chambers. Percentage depth-dose curves, lateral profiles, and output factors were compared with reference ionization chamber measurements. Surface doses were measured on solid water and on an anthropomorphic phantom and were compared to ionization chamber and radiochromic film measurements. Results: The investigated PSD demonstrated clinically acceptable linearity, dose rate independence, isotropy and reproducibility (total variation <2%). Dosimetric deviation in R50 and R80 were below 1.0 mm and lateral profiles agreed with a mean absolute error below 1.5%. Small field measurements were within 2% of the reference ionization chamber results. Surface dose measurements had mean relative deviations of 1.3% from ionization chamber measurements and 2.1% from radiochromic film measurements. Conclusion: The PSD investigated in this study is suitable for clinically acceptable electron beam dosimetry and provides accurate dosimetric results for surface dose measurements. It has the potential to be used for real-time in vivo dosimetry.

physics.med-ph↗

arXiv2025

Low-Rank Filtering and Smoothing for Sequential Deep Learning

Learning multiple tasks sequentially requires neural networks to balance retaining knowledge, yet being flexible enough to adapt to new tasks. Regularizing network parameters is a common approach, but it rarely incorporates prior knowledge about task relationships, and limits information flow to future tasks only. We propose a Bayesian framework that treats the network's parameters as the state space of a nonlinear Gaussian model, unlocking two key capabilities: (1) A principled way to encode domain knowledge about task relationships, allowing, e.g., control over which layers should adapt between tasks. (2) A novel application of Bayesian smoothing, allowing task-specific models to also incorporate knowledge from models learned later. This does not require direct access to their data, which is crucial, e.g., for privacy-critical applications. These capabilities rely on efficient filtering and smoothing operations, for which we propose diagonal plus low-rank approximations of the precision matrix in the Laplace approximation (LR-LGF). Empirical results demonstrate the efficiency of LR-LGF and the benefits of the unlocked capabilities.

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arXiv2025

Mitigating Forgetting in Low Rank Adaptation

Parameter-efficient fine-tuning methods, such as Low-Rank Adaptation (LoRA), enable fast specialization of large pre-trained models to different downstream applications. However, this process often leads to catastrophic forgetting of the model's prior domain knowledge. We address this issue with LaLoRA, a weight-space regularization technique that applies a Laplace approximation to Low-Rank Adaptation. Our approach estimates the model's confidence in each parameter and constrains updates in high-curvature directions, preserving prior knowledge while enabling efficient target-domain learning. By applying the Laplace approximation only to the LoRA weights, the method remains lightweight. We evaluate LaLoRA by fine-tuning a Llama model for mathematical reasoning and demonstrate an improved learning-forgetting trade-off, which can be directly controlled via the method's regularization strength. We further explore different loss landscape curvature approximations for estimating parameter confidence, analyze the effect of the data used for the Laplace approximation, and study robustness across hyperparameters.

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arXiv2025

Sketching Low-Rank Plus Diagonal Matrices

Many relevant machine learning and scientific computing tasks involve high-dimensional linear operators accessible only via costly matrix-vector products. In this context, recent advances in sketched methods have enabled the construction of *either* low-rank *or* diagonal approximations from few matrix-vector products. This provides great speedup and scalability, but approximation errors arise due to the assumed simpler structure. This work introduces SKETCHLORD, a method that simultaneously estimates both low-rank *and* diagonal components, targeting the broader class of Low-Rank *plus* Diagonal (LoRD) linear operators. We demonstrate theoretically and empirically that this joint estimation is superior also to any sequential variant (diagonal-then-low-rank or low-rank-then-diagonal). Then, we cast SKETCHLORD as a convex optimization problem, leading to a scalable algorithm. Comprehensive experiments on synthetic (approximate) LoRD matrices confirm SKETCHLORD's performance in accurately recovering these structures. This positions it as a valuable addition to the structured approximation toolkit, particularly when high-fidelity approximations are desired for large-scale operators, such as the deep learning Hessian.

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arXiv2025

Benchmarking Neural Network Training Algorithms

Training algorithms, broadly construed, are an essential part of every deep learning pipeline. Training algorithm improvements that speed up training across a wide variety of workloads (e.g., better update rules, tuning protocols, learning rate schedules, or data selection schemes) could save time, save computational resources, and lead to better, more accurate, models. Unfortunately, as a community, we are currently unable to reliably identify training algorithm improvements, or even determine the state-of-the-art training algorithm. In this work, using concrete experiments, we argue that real progress in speeding up training requires new benchmarks that resolve three basic challenges faced by empirical comparisons of training algorithms: (1) how to decide when training is complete and precisely measure training time, (2) how to handle the sensitivity of measurements to exact workload details, and (3) how to fairly compare algorithms that require hyperparameter tuning. In order to address these challenges, we introduce a new, competitive, time-to-result benchmark using multiple workloads running on fixed hardware, the AlgoPerf: Training Algorithms benchmark. Our benchmark includes a set of workload variants that make it possible to detect benchmark submissions that are more robust to workload changes than current widely-used methods. Finally, we evaluate baseline submissions constructed using various optimizers that represent current practice, as well as other optimizers that have recently received attention in the literature. These baseline results collectively demonstrate the feasibility of our benchmark, show that non-trivial gaps between methods exist, and set a provisional state-of-the-art for future benchmark submissions to try and surpass.

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arXiv2025

Connecting Parameter Magnitudes and Hessian Eigenspaces at Scale using Sketched Methods

Recently, it has been observed that when training a deep neural net with SGD, the majority of the loss landscape's curvature quickly concentrates in a tiny *top* eigenspace of the loss Hessian, which remains largely stable thereafter. Independently, it has been shown that successful magnitude pruning masks for deep neural nets emerge early in training and remain stable thereafter. In this work, we study these two phenomena jointly and show that they are connected: We develop a methodology to measure the similarity between arbitrary parameter masks and Hessian eigenspaces via Grassmannian metrics. We identify *overlap* as the most useful such metric due to its interpretability and stability. To compute *overlap*, we develop a matrix-free algorithm based on sketched SVDs that allows us to compute over 1000 Hessian eigenpairs for nets with over 10M parameters --an unprecedented scale by several orders of magnitude. Our experiments reveal an *overlap* between magnitude parameter masks and top Hessian eigenspaces consistently higher than chance-level, and that this effect gets accentuated for larger network sizes. This result indicates that *top Hessian eigenvectors tend to be concentrated around larger parameters*, or equivalently, that *larger parameters tend to align with directions of larger loss curvature*. Our work provides a methodology to approximate and analyze deep learning Hessians at scale, as well as a novel insight on the structure of their eigenspace.

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arXiv2025

Accelerating Non-Conjugate Gaussian Processes By Trading Off Computation For Uncertainty

Non-conjugate Gaussian processes (NCGPs) define a flexible probabilistic framework to model categorical, ordinal and continuous data, and are widely used in practice. However, exact inference in NCGPs is prohibitively expensive for large datasets, thus requiring approximations in practice. The approximation error adversely impacts the reliability of the model and is not accounted for in the uncertainty of the prediction. We introduce a family of iterative methods that explicitly model this error. They are uniquely suited to parallel modern computing hardware, efficiently recycle computations, and compress information to reduce both the time and memory requirements for NCGPs. As we demonstrate on large-scale classification problems, our method significantly accelerates posterior inference compared to competitive baselines by trading off reduced computation for increased uncertainty.

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arXiv2025

Accelerating Neural Network Training: An Analysis of the AlgoPerf Competition

The goal of the AlgoPerf: Training Algorithms competition is to evaluate practical speed-ups in neural network training achieved solely by improving the underlying training algorithms. In the external tuning ruleset, submissions must provide workload-agnostic hyperparameter search spaces, while in the self-tuning ruleset they must be completely hyperparameter-free. In both rulesets, submissions are compared on time-to-result across multiple deep learning workloads, training on fixed hardware. This paper presents the inaugural AlgoPerf competition's results, which drew 18 diverse submissions from 10 teams. Our investigation reveals several key findings: (1) The winning submission in the external tuning ruleset, using Distributed Shampoo, demonstrates the effectiveness of non-diagonal preconditioning over popular methods like Adam, even when compared on wall-clock runtime. (2) The winning submission in the self-tuning ruleset, based on the Schedule Free AdamW algorithm, demonstrates a new level of effectiveness for completely hyperparameter-free training algorithms. (3) The top-scoring submissions were surprisingly robust to workload changes. We also discuss the engineering challenges encountered in ensuring a fair comparison between different training algorithms. These results highlight both the significant progress so far, and the considerable room for further improvements.

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arXiv2024

Kronecker-Factored Approximate Curvature for Modern Neural Network Architectures

The core components of many modern neural network architectures, such as transformers, convolutional, or graph neural networks, can be expressed as linear layers with $\textit{weight-sharing}$. Kronecker-Factored Approximate Curvature (K-FAC), a second-order optimisation method, has shown promise to speed up neural network training and thereby reduce computational costs. However, there is currently no framework to apply it to generic architectures, specifically ones with linear weight-sharing layers. In this work, we identify two different settings of linear weight-sharing layers which motivate two flavours of K-FAC -- $\textit{expand}$ and $\textit{reduce}$. We show that they are exact for deep linear networks with weight-sharing in their respective setting. Notably, K-FAC-reduce is generally faster than K-FAC-expand, which we leverage to speed up automatic hyperparameter selection via optimising the marginal likelihood for a Wide ResNet. Finally, we observe little difference between these two K-FAC variations when using them to train both a graph neural network and a vision transformer. However, both variations are able to reach a fixed validation metric target in $50$-$75\%$ of the number of steps of a first-order reference run, which translates into a comparable improvement in wall-clock time. This highlights the potential of applying K-FAC to modern neural network architectures.

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arXiv2021

Cockpit: A Practical Debugging Tool for the Training of Deep Neural Networks

When engineers train deep learning models, they are very much 'flying blind'. Commonly used methods for real-time training diagnostics, such as monitoring the train/test loss, are limited. Assessing a network's training process solely through these performance indicators is akin to debugging software without access to internal states through a debugger. To address this, we present Cockpit, a collection of instruments that enable a closer look into the inner workings of a learning machine, and a more informative and meaningful status report for practitioners. It facilitates the identification of learning phases and failure modes, like ill-chosen hyperparameters. These instruments leverage novel higher-order information about the gradient distribution and curvature, which has only recently become efficiently accessible. We believe that such a debugging tool, which we open-source for PyTorch, is a valuable help in troubleshooting the training process. By revealing new insights, it also more generally contributes to explainability and interpretability of deep nets.

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arXiv2021

Descending through a Crowded Valley - Benchmarking Deep Learning Optimizers

Choosing the optimizer is considered to be among the most crucial design decisions in deep learning, and it is not an easy one. The growing literature now lists hundreds of optimization methods. In the absence of clear theoretical guidance and conclusive empirical evidence, the decision is often made based on anecdotes. In this work, we aim to replace these anecdotes, if not with a conclusive ranking, then at least with evidence-backed heuristics. To do so, we perform an extensive, standardized benchmark of fifteen particularly popular deep learning optimizers while giving a concise overview of the wide range of possible choices. Analyzing more than $50,000$ individual runs, we contribute the following three points: (i) Optimizer performance varies greatly across tasks. (ii) We observe that evaluating multiple optimizers with default parameters works approximately as well as tuning the hyperparameters of a single, fixed optimizer. (iii) While we cannot discern an optimization method clearly dominating across all tested tasks, we identify a significantly reduced subset of specific optimizers and parameter choices that generally lead to competitive results in our experiments: Adam remains a strong contender, with newer methods failing to significantly and consistently outperform it. Our open-sourced results are available as challenging and well-tuned baselines for more meaningful evaluations of novel optimization methods without requiring any further computational efforts.

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arXiv2020

Investigation of superspreading COVID-19 outbreaks events in meat and poultry processing plants in Germany: A cross-sectional study

Since May 2020, several COVID-19 outbreaks have occurred in the German meat industry despite various protective measures, and temperature and ventilation conditions were considered as possible high-risk factors. This cross-sectional study examined meat and poultry plants to examine possible risk factors. Companies completed a self-administered questionnaire on the work environment and protective measures taken to prevent SARS-CoV-2 infection. Multivariable logistic regression analysis adjusted for the possibility to distance at least 1.5 meters, break rules, and employment status was performed to identify risk factors associated with COVID-19 cases. Twenty-two meat and poultry plants with 19,072 employees participated. The prevalence of COVID-19 in the seven plants with more than 10 cases was 12.1% and was highest in the deboning and meat cutting area with 16.1%. A subsample analysis where information on maximal ventilation rate per employee was available revealed an effect for ventilation rate (adjusted odds ratio (AOR) 0.996, 95% CI 0.993-0.999). When including temperature as an interaction term in the working area, the effect of the ventilation rate did not change. Increasing room temperatures resulted in a lower chance of obtaining a positive COVID-19 test result (AOR 0.90 95% CI 0.82-0.99), and a 0.1% greater chance of a positive COVID-19 test for the interaction term (AOR 1.001, 95% CI 1.000-1.003). Our results further indicate that climate conditions and low outdoor air flow are factors that can promote the spread of SARS-CoV-2 aerosols. A possible requirement for pandemic mitigation strategies in industrial workplace settings is to increase the ventilation rate.

physics.med-ph↗

arXiv2019

DeepOBS: A Deep Learning Optimizer Benchmark Suite

Because the choice and tuning of the optimizer affects the speed, and ultimately the performance of deep learning, there is significant past and recent research in this area. Yet, perhaps surprisingly, there is no generally agreed-upon protocol for the quantitative and reproducible evaluation of optimization strategies for deep learning. We suggest routines and benchmarks for stochastic optimization, with special focus on the unique aspects of deep learning, such as stochasticity, tunability and generalization. As the primary contribution, we present DeepOBS, a Python package of deep learning optimization benchmarks. The package addresses key challenges in the quantitative assessment of stochastic optimizers, and automates most steps of benchmarking. The library includes a wide and extensible set of ready-to-use realistic optimization problems, such as training Residual Networks for image classification on ImageNet or character-level language prediction models, as well as popular classics like MNIST and CIFAR-10. The package also provides realistic baseline results for the most popular optimizers on these test problems, ensuring a fair comparison to the competition when benchmarking new optimizers, and without having to run costly experiments. It comes with output back-ends that directly produce LaTeX code for inclusion in academic publications. It supports TensorFlow and is available open source.

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