Regularization via <i>f</i> ‐Divergence: An Application to Multi‐Oxide Spectroscopic Analysis

Abstract In this paper, we explore the application of convolutional neural networks (CNNs) for predicting the chemical composition of complex geologic samples in a simulated Martian atmospheric environment. Specifically, we aim to characterize oxide weight percentages (wt.%) of rock samples analyzed by remote Laser‐Induced Breakdown Spectroscopy (LIBS), framing the problem as a multi‐target regression task . Neural networks trained on LIBS spectra are prone to overfitting due to high spectral complexity, limited labeled data, and measurement noise. While regularization is critical for improving generalization, common methods (e.g., regularization) impose constraints not directly tied to data distribution properties. We propose a novel regularization method based on a specific f ‐divergence induced by a graph‐based estimator, designed to constrain the distributional discrepancy between predictions and targets. This regularizer serves a dual purpose: (a) mitigating overfitting by enforcing a constraint on the distributional difference between predictions and noisy targets, and (b) acting as an auxiliary loss that penalizes large divergences. To enable backpropagation, we develop a differentiable approximation of this particular f ‐divergence, making the method feasible for neural networks. Experiments on ChemCam and SuperCam LIBS calibration spectra show that ‐divergence regularization outperforms or matches standard regularization methods (, , dropout) and the classical baseline, partial least squares (PLS). Combining ‐divergence regularization with standard regularization yields further performance gains, indicating that distributional regularization is useful in this context giving a promising direction for robust model training in planetary science applications. Source code is publicly available at Klein and Li (2025), https://doi.org/10.11578/dc.20250530.7 .