Reflectance Multispectral Imaging for Soil Composition Estimation and USDA Texture Classification

Accurate soil moisture (SM) estimation is critical for precision agriculture, water resources management and climate monitoring. Yet, existing satellite SM products are too coarse (>1km) for farm-level applications. We present a high-resolution (10m) SM estimation framework for vegetated areas across Europe, combining Sentinel-1 SAR, Sentinel-2 optical imagery and ERA-5 reanalysis data through machine learning. Using 113 International Soil Moisture Network (ISMN) stations spanning diverse vegetated areas, we compare modality combinations with temporal parameterizations, using spatial cross-validation, to ensure geographic generalization. We also evaluate whether foundation model embeddings from IBM-NASA's Prithvi model improve upon traditional hand-crafted spectral features. Results demonstrate that hybrid temporal matching - Sentinel-2 current-day acquisitions with Sentinel-1 descending orbit - achieves R^2=0.514, with 10-day ERA5 lookback window improving performance to R^2=0.518. Foundation model (Prithvi) embeddings provide negligible improvement over hand-crafted features (R^2=0.515 vs. 0.514), indicating traditional feature engineering remains highly competitive for sparse-data regression tasks. Our findings suggest that domain-specific spectral indices combined with tree-based ensemble methods offer a practical and computationally efficient solution for operational pan-European field-scale soil moisture monitoring.

Soil properties relevant to agricultural and environmental applications are conventionally measured using elaborate laboratory methods involving physical and chemical processing. While highly accurate, these conventional methods are costly and time-consuming. In contrast, optical spectroscopy paired with machine learning enables rapid and cost-effective predictions of multiple soil properties. However, spectroscopic modelling is often considered unreliable, as the predictive accuracy varies between soil properties and individual samples. To balance this trade-off between cost and reliability, we introduce reject-to-remeasure: an AI-based measurement framework that combines probabilistic modelling with uncertainty-guided rejection. In this framework, soil samples are first analysed using spectroscopy, after which predictions are rejected if their predictive uncertainty exceeds predefined quality constraints. Rejected samples are subsequently remeasured using conventional laboratory procedures. On a regional visible-near-infrared spectral soil library from Québec, we demonstrate that reject-to-remeasure with modern foundation models (TabPFNv2.5 and TabICLv2) can facilitate the integration of optical spectroscopy into routine laboratory workflows while meeting user-defined accuracy requirements and reducing measurement costs.

Visible and near-infrared (vis-NIR) and mid-infrared (MIR) spectroscopy enable rapid, cost-effective prediction of soil properties. Yet, translating high-dimensional, highly collinear spectra into accurate soil property predictions remains challenging, particularly when employing machine learning. We systematically investigated regression models and dimensionality reduction approaches for spectroscopic modeling across 85 regression tasks from open benchmark datasets in pedometrics spanning field-scale digital soil mapping and a global soil spectral library. We compared an in-context learning tabular foundation model (TabPFN), a convolutional neural network (CNN), rule-based regression (Cubist), Random Forest, and partial least squares regression (PLSR) using full spectra as well as features derived from principal component analysis (PCA) and partial least squares (PLS) latent variables. TabPFN consistently delivered the best overall performance across scales, including large spectral library tasks with tens of thousands of soil samples. Notably, TabPFN applied directly to full spectra already surpassed all classical baselines, showing that explicit dimensionality reduction is not strictly required for strong performance. Further improvements were achieved through PLS, which proved to be an effective dimensionality reduction strategy for all models. Combining PLS latent variables with TabPFN yielded the best predictions overall. Our findings provide evidence-based guidance for spectroscopic calibration model selection across operational scales, demonstrating that the long-standing advantages of PLSR and modern tabular foundation models complement each other in chemometrics.