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Samuel Bright-Thonney

Publications and source records attributed to Samuel Bright-Thonney.

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AI Agents Can Already Autonomously Perform Experimental High Energy Physics

Large language model-based AI agents are now able to autonomously execute substantial portions of a high energy physics (HEP) analysis pipeline with minimal expert-curated input. Given access to a HEP dataset, an execution framework, and a corpus of prior experimental literature, we find that Claude Code succeeds in automating all stages of a typical analysis: event selection, background estimation, uncertainty quantification, statistical inference, and paper drafting. We argue that the experimental HEP community is underestimating the current capabilities of these systems, and that most proposed agentic workflows are too narrowly scoped or scaffolded to specific analysis structures. We present a proof-of-concept framework, Just Furnish Context (JFC), that integrates autonomous analysis agents with literature-based knowledge retrieval and multi-agent review, and show that this is sufficient to plan, execute, and document a credible high energy physics analysis. We demonstrate this by conducting analyses on open data from ALEPH, DELPHI, and CMS to perform electroweak, QCD, and Higgs boson measurements. We present two of those results in a condensed short paper form -- a CMS Run1 Open Data $H\to τ^+τ^-$ to demonstrate performance on a well-established result, and the first Lund plane measurement on LEP data -- a genuinely novel result and, to our knowledge, the first produced autonomously by an AI agent. Rather than replacing physicists, these tools promise to offload the repetitive technical burden of analysis code development, freeing researchers to focus on physics insight, truly novel method development, and rigorous validation. Given these developments, we advocate for new strategies for how the community trains students, organizes analysis efforts, and allocates human expertise.

hep-ex

Sven: Singular Value Descent as a Computationally Efficient Natural Gradient Method

We introduce Sven (Singular Value dEsceNt), a new optimization algorithm for neural networks that exploits the natural decomposition of loss functions into a sum over individual data points, rather than reducing the full loss to a single scalar before computing a parameter update. Sven treats each data point's residual as a separate condition to be satisfied simultaneously, using the Moore-Penrose pseudoinverse of the loss Jacobian to find the minimum-norm parameter update that best satisfies all conditions at once. In practice, this pseudoinverse is approximated via a truncated singular value decomposition, retaining only the $k$ most significant directions and incurring a computational overhead of only a factor of $k$ relative to stochastic gradient descent. This is in comparison to traditional natural gradient methods, which scale as the square of the number of parameters. We show that Sven can be understood as a natural gradient method generalized to the over-parametrized regime, recovering natural gradient descent in the under-parametrized limit. On regression tasks, Sven significantly outperforms standard first-order methods including Adam, converging faster and to a lower final loss, while remaining competitive with LBFGS at a fraction of the wall-time cost. We discuss the primary challenge to scaling, namely memory overhead, and propose mitigation strategies. Beyond standard machine learning benchmarks, we anticipate that Sven will find natural application in scientific computing settings where custom loss functions decompose into several conditions.

cs.LG

AutoSciDACT: Automated Scientific Discovery through Contrastive Embedding and Hypothesis Testing

Novelty detection in large scientific datasets faces two key challenges: the noisy and high-dimensional nature of experimental data, and the necessity of making statistically robust statements about any observed outliers. While there is a wealth of literature on anomaly detection via dimensionality reduction, most methods do not produce outputs compatible with quantifiable claims of scientific discovery. In this work we directly address these challenges, presenting the first step towards a unified pipeline for novelty detection adapted for the rigorous statistical demands of science. We introduce AutoSciDACT (Automated Scientific Discovery with Anomalous Contrastive Testing), a general-purpose pipeline for detecting novelty in scientific data. AutoSciDACT begins by creating expressive low-dimensional data representations using a contrastive pre-training, leveraging the abundance of high-quality simulated data in many scientific domains alongside expertise that can guide principled data augmentation strategies. These compact embeddings then enable an extremely sensitive machine learning-based two-sample test using the New Physics Learning Machine (NPLM) framework, which identifies and statistically quantifies deviations in observed data relative to a reference distribution (null hypothesis). We perform experiments across a range of astronomical, physical, biological, image, and synthetic datasets, demonstrating strong sensitivity to small injections of anomalous data across all domains.

cs.LG

Sparse, self-organizing ensembles of local kernels detect rare statistical anomalies

Modern artificial intelligence has revolutionized our ability to extract rich and versatile data representations across scientific disciplines. Yet, the statistical properties of these representations remain poorly controlled, causing misspecified anomaly detection (AD) methods to falter. Weak or rare signals can remain hidden within the apparent regularity of normal data, creating a gap in our ability to detect and interpret anomalies. We examine this gap and identify a set of structural desiderata for detection methods operating under minimal prior information: sparsity, to enforce parsimony; locality, to preserve geometric sensitivity; and competition, to promote efficient allocation of model capacity. These principles define a class of self-organizing local kernels that adaptively partition the representation space around regions of statistical imbalance. As an instantiation of these principles, we introduce SparKer, a sparse ensemble of Gaussian kernels trained within a semi-supervised Neyman--Pearson framework to locally model the likelihood ratio between a sample that may contain anomalies and a nominal, anomaly-free reference. We provide theoretical insights into the mechanisms that drive detection and self-organization in the proposed model, and demonstrate the effectiveness of this approach on realistic high-dimensional problems of scientific discovery, open-world novelty detection, intrusion detection, and generative-model validation. Our applications span both the natural- and computer-science domains. We demonstrate that ensembles containing only a handful of kernels can identify statistically significant anomalous locations within representation spaces of thousands of dimensions, underscoring both the interpretability, efficiency and scalability of the proposed approach.

cs.LG

Safe but Incalculable: Energy-weighting is not all you need

Infrared and collinear (IRC) safety has long been used a proxy for robustness when developing new jet substructure observables. This guiding philosophy has been carried into the deep learning era, where IRC-safe neural networks have been used for many jet studies. For graph-based neural networks, the most straightforward way to achieve IRC safety is to weight particle inputs by their energies. However, energy-weighting by itself does not guarantee that perturbative calculations of machine-learned observables will enjoy small non-perturbative corrections. In this paper, we demonstrate the sensitivity of IRC-safe networks to non-perturbative effects, by training an energy flow network (EFN) to maximize its sensitivity to hadronization. We then show how to construct Lipschitz Energy Flow Networks (L-EFNs), which are both IRC safe and relatively insensitive to non-perturbative corrections. We demonstrate the performance of L-EFNs on generated samples of quark and gluon jets, and showcase fascinating differences between the learned latent representations of EFNs and L-EFNs.

hep-ph

Chained Quantile Morphing with Normalizing Flows

Accounting for inaccuracies in Monte Carlo simulations is a crucial step in any high energy physics analysis. It becomes especially important when training machine learning models, which can amplify simulation inaccuracies and introduce large discrepancies and systematic uncertainties when the model is applied to data. In this paper, we introduce a method to transform simulated events to better match data using normalizing flows, a class of deep learning-based density estimation models. Our proposal uses a technique called chained quantile morphing, which corrects a set of observables by iteratively shifting each entry according to a conditonal cumulative density function. We demonstrate the technique on a realistic particle physics dataset, and compare it to a neural network-based reweighting method. We also introduce a new contrastive learning technique to correct high dimensional particle-level inputs, which naively cannot be efficiently corrected with morphing strategies.

hep-ph

Systematic Quark/Gluon Identification with Ratios of Likelihoods

Discriminating between quark- and gluon-initiated jets has long been a central focus of jet substructure, leading to the introduction of numerous observables and calculations to high perturbative accuracy. At the same time, there have been many attempts to fully exploit the jet radiation pattern using tools from statistics and machine learning. We propose a new approach that combines a deep analytic understanding of jet substructure with the optimality promised by machine learning and statistics. After specifying an approximation to the full emission phase space, we show how to construct the optimal observable for a given classification task. This procedure is demonstrated for the case of quark and gluons jets, where we show how to systematically capture sub-eikonal corrections in the splitting functions, and prove that linear combinations of weighted multiplicity is the optimal observable. In addition to providing a new and powerful framework for systematically improving jet substructure observables, we demonstrate the performance of several quark versus gluon jet tagging observables in parton-level Monte Carlo simulations, and find that they perform at or near the level of a deep neural network classifier. Combined with the rapid recent progress in the development of higher order parton showers, we believe that our approach provides a basis for systematically exploiting subleading effects in jet substructure analyses at the Large Hadron Collider (LHC) and beyond.

hep-ph

Investigating the Topology Dependence of Quark and Gluon Jets

As most target final states for searches and measurements at the Large Hadron Collider have a particular quark/gluon composition, tools for distinguishing quark- from gluon-initiated jets can be very powerful. In addition to the difficulty of the classification task, quark-versus-gluon jet tagging is challenging to calibrate. The difficulty arises from the topology dependence of quark-versus-gluon jet tagging: since quarks and gluons have net quantum chromodynamic color charge while only colorless hadrons are measured, the radiation pattern inside a jet of a particular type depends on the rest of its environment. Given a definition of a quark or gluon jet, this paper studies the topology dependence of such jets in simulation. A set of phase space regions and jet substructure observables are identified for further comparative studies between generators and eventually in data.

hep-ph