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.
Low-energy nuclear structure is encoded in a broad body of experimental information across the chart of nuclides. Learning how this information is organized across observables and nuclei can provide a data-driven empirical baseline for theoretical extrapolations and experimental design. Here, we develop held-out ensembles based on NuCLR (Nuclear Co-Learned Representations), a multi-task model of nuclear data, to study charge radii and electric-quadrupole transition strengths. Out-of-fold (OOF) validation shows that shared representation improves performance over single-task learning, yielding a charge-radius RMS deviation of 0.0147fm and a B(E2)RMS deviation of 0.192e2b2 across hundreds of nuclides, competitive with state-of-the-art nuclear models. Our error bars estimate the expected prediction accuracy across the nuclear chart, highlighting regions where new data would encode information beyond the learned patterns. NuCLR thus serves as a data-driven surveyor of nuclear structure and a step toward a shared, multi-observable foundation model of the nuclear chart.
Giuliano Giacalone, Sokratis Trifinopoulos, Mike Williams
Ab initio modeling has established Wigner's SU(4) and Elliott's SU(3) as dominant symmetries of the nuclear force in light and intermediate-mass nuclei. We ask whether they also govern nuclear binding across the entire chart. Our aim is not high-precision prediction but physical insight, through interpretable, symmetry-based models. From the SU(3) and SU(4) Casimir operators we construct three neural-network (NN) mass models: Feature-Informed NN (FINN) for point predictions, Gaussian-Informed NN (GINN) adding uncertainty quantification, and Wigner-Informed NN (WINN) -- a mass formula using the Casimirs as an operator basis. All are trained on AME2016 and validated on nuclei new to AME2020. The SU(4) operators alone cut the root-mean-square error (RMSE) by nearly half on train and test data, and by about a fifth on extrapolation, relative to the liquid-drop baseline -- showing that Wigner's symmetry carries predictive information beyond bulk properties. Despite its compact form, WINN reaches the lowest validation RMSE, 0.430 MeV -- competitive with state-of-the-art mass models -- which we read less as a benchmark than as evidence that its symmetry basis captures important physics. WINN further reveals i) an enhancement of the quadratic SU(4) Casimir near the neutron dripline, signaling restoration of Wigner's symmetry, and ii) an unexpected gain of the quartic operator in the superheavy region. We thereby elevate emergent symmetries from the hidden order within individual nuclei to a governing principle of the whole nuclear chart.
Understanding nonlinear feature interactions is crucial in science and engineering, yet standard multilayer perceptrons (MLPs) often capture such interactions only implicitly, leading to entangled representations that can impair robustness and interpretability. We investigate product-unit residual networks (PURe) that integrate multiplicative product units with residual connections to explicitly model cross-feature couplings while stabilizing optimization. We conduct a systematic evaluation on an interaction-driven synthetic benchmark and two real-world datasets, assessing predictive accuracy, robustness to Gaussian feature noise, and performance under limited training data, and we compare real- and complex-valued variants under a matched parameter budget. Beyond accuracy, SHapley Additive exPlanations (SHAP)-based interaction analyses show that PURe learns more concentrated and structurally coherent interaction patterns than MLP baselines. Overall, PURe achieves competitive or improved performance, better robustness and sample efficiency in low-data regimes, and enhanced interaction-level interpretability.