The long road to calibrated prediction uncertainty in computational chemistry
Pascal Pernot
Abstract
Uncertainty quantification (UQ) in computational chemistry (CC) is still in its infancy. Very few CC methods are designed to provide a confidence level on their predictions, and most users still rely improperly on the mean absolute error as an accuracy metric. The development of reliable UQ methods is essential, notably for CC to be used confidently in industrial processes. A review of the CC-UQ literature shows that there is no common standard procedure to report or validate prediction uncertainty. I consider here analysis tools using concepts (calibration and sharpness) developed in meteorology and machine learning for the validation of probabilistic forecasters. These tools are adapted to CC-UQ and applied to datasets of prediction uncertainties provided by composite methods, Bayesian ensembles methods, and machine learning and a posteriori statistical methods.