Further Exploration of Precise Binding Energies from Physics Informed Machine Learning and the Development of a Practical Ensemble Model

Abstract: Sixteen new physics informed machine learning models have been trained on binding energy residuals from modern mass models that leverage shape parameters and other physical features. The models have been trained on a subset of AME 2012 data and have been verified with a subset of the AME 2020 data. Among the machine learning approaches tested in this work, the preferred approach is the least squares boosted ensemble of trees which appears to have a superior ability to both interpolate and extrapolate binding energy residuals. The machine learning models for four mass models created from the ensemble of trees approach have been combined to create a composite model called the Four Model Tree Ensemble (FMTE). The FMTE model predicts binding energy values from AME 2020 with a standard deviation of 76 keV and a mean deviation of 34 keV for all nuclei with N > 7 and Z > 7. A comparison with new mass measurements for 33 isotopes not included in AME 2012 or AME 2020 indicates that the FMTE performs better than all mass models that were tested.