Learning to Resolve Neutron Resonances with Fully Convolutional Neural Networks
Authors: Nataly R. Panczyk, Athanasios Stamatopoulos, Josef Svoboda, Majdi I. Radaideh
Abstract
This work investigates the feasibility of augmenting traditional R-Matrix codes with a robust machine learning framework for automatically detecting neutron resonances in transmission spectra. Neutron transmission data are often complex and noisy, making them difficult to analyze using traditional peak-identification methods. The state-of-the-art R-Matrix codes currently used by physicists to fit these data often depend on prior evaluations and require substantial manual effort. This preliminary study demonstrates a method for accelerating the post-experimental processing of neutron transmission data and reducing bias associated with dependence on prior evaluations. We employ a fully convolutional neural network to classify individual points as belonging to resonance or non-resonance regions in seven transmission spectra---two evaluated and five experimental. Although the model achieves classification accuracies in the range of 93%, further analysis shows that this metric overstates its ability to generalize. Building on our prior analysis in PHYSOR 2026, we find that, despite the inclusion of additional training data, the method does not generalize reliably to previously unseen isotopes. To address these limitations, future work should evaluate whether a larger and more diverse training dataset can produce a generalizable model and should incorporate known physical characteristics of neutron resonances to improve model performance.
Nondestructive detection methods, based on vibrational spectroscopy, are vitally important in a wide range of applications including industrial chemistry, pharmacy and national defense. Recently, deep learning has been introduced into vibrational spectroscopy showing great potential. Different from images, text, etc. that offer large labeled data sets, vibrational spectroscopic data is very limited, which requires novel concepts beyond transfer and meta learning. To tackle this, we propose a task-enhanced augmentation network (TeaNet). The key component of TeaNet is a reconstruction module that inputs randomly masked spectra and outputs reconstructed samples that are similar to the original ones, but include additional variations learned from the domain. These augmented samples are used to train the classification model. The reconstruction and prediction parts are trained simultaneously, end-to-end with back-propagation. Results on both synthetic and real-world datasets verified the superiority of the proposed method. In the most difficult synthetic scenarios TeaNet outperformed CNN by 17%. We visualized and analysed the neuron responses of TeaNet and CNN, and found that TeaNet's ability to identify discriminant wavenumbers was excellent compared to CNN. Our approach is general and can be easily adapted to other domains, offering a solution to more accurate and interpretable few-shot learning.
Reconstructing the mass of a heavy resonance from its decay products with missing energy is one of the central tasks that directly determine the sensitivity in new physics searches at collider experiments. Supervised learning approaches to this problem often struggle to generalize well due to the presence of various systematic uncertainties and distribution shifts. Exhausting all possible variations in the labeled data can be very compute-intensive, while a failure of the model to generalize can corrupt the reconstructed resonance widths that are critical in peak-hunting analyses. In this work, following the foundation model paradigm, we use a self-supervised approach to pre-train a transformer encoder with VICReg to learn an embedding invariant to various corruptions, then fine-tune it for mass regression on a heavy resonance with masses ranging from 2.5 to 6.5 TeV and a SUSY-like cascade decay into an eleven-body final state. We show that the pre-trained model reconstructs sharper resonance peaks and has a more stable performance under various realistic corruptions, compared to a supervised model of the same architecture trained on the same augmented data from scratch.
Ho Fung Tsoi, Alex Yang, Luis Felipe Gutierrez Zagazeta +2
The prediction of masses of atomic nuclei using machine learning can complement theoretical models and advance the exploration of poorly known domains of the nuclear chart. We propose a machine learning technique based on gated recurrent units (GRU), which have demonstrated competitive performance in nuclear-mass prediction by exploiting long-term dependencies. By integrating multiplicative interactions and product-unit transformations within recurrent units, we report significant improvements in nuclear-mass prediction. Computations are performed in the complex domain to jointly capture amplitude and phase dynamics. For interpolation and temporal-extrapolation tasks based on the atomic mass evaluation (AME2016 and AME2020), the complex additive-multiplicative product-unit gated recurrent unit (AM-PU-GRU) model consistently achieves the lowest prediction errors, with an interpolation RMSE of 0.227 ± 0.004 MeV and an extrapolation RMSE of 0.179 ± 0.015 MeV. These results surpass other state-of-the-art machine learning models and also outperform the real-valued GRU baseline and product-unit ablation variants, while remaining robust to different theoretical priors, including WS4 and SEMF. Our findings establish complex-valued product-unit recurrent networks as a new benchmark for sequence-based nuclear-mass prediction.