Comparative study of machine learning and statistical methods for automatic identification and quantification in γ-ray spectrometry
During the last decade, a large number of different numerical methods have been proposed to tackle the automatic identification and quantification in γ-ray spectrometry. However, the lack of common benchmarks, including datasets, code and comparison metrics, makes their evaluation and comparison har...
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| Vydané v: | Nuclear instruments & methods in physics research. Section A, Accelerators, spectrometers, detectors and associated equipment Ročník 1083; s. 171088 |
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| Hlavní autori: | , , , |
| Médium: | Journal Article |
| Jazyk: | English |
| Vydavateľské údaje: |
Elsevier B.V
01.03.2026
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| Predmet: | |
| ISSN: | 0168-9002 |
| On-line prístup: | Získať plný text |
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| Shrnutí: | During the last decade, a large number of different numerical methods have been proposed to tackle the automatic identification and quantification in γ-ray spectrometry. However, the lack of common benchmarks, including datasets, code and comparison metrics, makes their evaluation and comparison hard. In that context, we propose an open-source benchmark that comprises simulated datasets of various γ-spectrometry settings, codes of different analysis approaches and evaluation metrics. This allows us to compare the state-of-the-art end-to-end machine learning with a statistical unmixing approach using the full spectrum. Three scenarios have been investigated: (1) spectral signatures are assumed to be known; (2) spectral signatures are deformed due to physical phenomena such as Compton scattering and attenuation; and (3) spectral signatures are shifted (e.g., due to temperature variation). A large dataset of 2.105 simulated spectra containing nine radionuclides with an experimental natural background is used for each scenario with multiple radionuclides present in the spectrum. Regarding identification performance, the statistical approach consistently outperforms the machine learning approaches across all three scenarios for all comparison metrics. However, the performance of the statistical approach can be significantly impacted when spectral signatures are not modeled correctly. Consequently, the full-spectrum statistical approach is most effective with known or well-modeled spectral signatures, while end-to-end machine learning is a good alternative when measurement conditions are uncertain for radionuclide identification. Concerning the quantification task, the statistical approach provides accurate estimates of radionuclide counting, while the machine learning methods deliver less satisfactory results.
•Open-source benchmark with dataset, code and metrics for γ-ray spectrometry.•Radionuclide identification and quantification by CNN and spectral unmixing.•Hybrid machine learning spectral unmixing for spectral variability.•Statistical approach outperforms CNN for identification and quantification.•Statistical approach can control the false alarm rate. |
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| ISSN: | 0168-9002 |
| DOI: | 10.1016/j.nima.2025.171088 |