Reliable uncertainty quantification (UQ) is essential for developing machine-learned interatomic potentials (MLIPs) in predictive atomistic simulations. Conformal prediction (CP) is a statistical framework that constructs prediction intervals with guaranteed coverage under minimal assumptions, making it an attractive tool for UQ. However, existing CP techniques, while offering formal coverage guarantees, often lack accuracy, scalability, and adaptability to the complexity of atomic environments. In this work, we present a flexible uncertainty calibration framework for MLIPs, inspired by CP but reformulated as a parameterized optimization problem. This formulation enables the direct learning of environment-dependent quantile functions, producing sharper and more adaptive predictive intervals at negligible computational cost. Using the foundation model MACE-MP-0 as a representative case, we demonstrate the framework across diverse benchmarks, including ionic crystals, catalytic surfaces, and molecular systems. Our results show order-of-magnitude improvements in uncertainty-error correlation, enhanced data efficiency in active learning, and strong generalization performance, together with reliable transfer of calibrated uncertainties across distinct exchange-correlation functionals. This work establishes a principled and data-efficient approach to uncertainty calibration in MLIPs, providing a practical route toward more trustworthy and transferable atomistic simulations.
Ho et al. (Wed,) studied this question.