Random Forest Optimization for Radionuclide Identification
Radionuclide identification through gamma-ray spectroscopy is an indispensable tool in combatting the illicit smuggling of nuclear material. The radionuclide identification devices used in the field need to provide ready-made answers to non-experts, and therefore require sophisticated algorithms that can interpret the underlying data. We investigated the Random Forest classifier as a tool for identifying the radionuclide that is consistent with the data. We were provided with training and validations data sets and used them to optimize the two hyperparameters of the classifiers: maximum features required, and minimum samples used to split each node. The F1 score, a harmonic mean of precision and recall, was used to evaluate the performance of each built classifier. We found the optimal performance with minimum samples of 5 and maximum features of 50, with the F1 score of 0.95.