Machine learning improves carbon estimation accuracy in soil analysis, highlighting predictive uncertainty limits.
Machine learning (ML) is a powerful tool for inferring chemometric properties from Raman spectra, expanding the information extractable from high-dimensional spectral data. A growing application is the estimation of soil organic carbon (SOC), where ML models relate overlapping Raman and fluorescence features to chemical composition. However, these models typically lack calibrated, prediction-level uncertainty estimates that limit their utility in decision-critical contexts.
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Wiens et al. (2025) studied this question.
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