Machine learning time propagators for time-dependent density functional theory simulations

Abstract Time-dependent density functional theory (TDDFT) is a widely used method to investigate electron dynamics under external time-dependent perturbations such as laser fields. In this work, we present a machine learning (ML) approach to accelerate electron dynamics simulations based on real time TDDFT using autoregressive neural operators as time-propagators for the electron density. By leveraging physics-informed constraints and featurization, and high-resolution training data, our model achieves superior accuracy and computational speed compared to traditional numerical solvers. We demonstrate the effectiveness of our model on a class of one-dimensional diatomic molecules under the influence of a range of laser parameters. This method has potential in enabling on-the-fly modeling of laser-irradiated molecules and materials by utilizing fast ML predictions in a large space of varying experimental parameters of the laser.