Multiconfiguration pair-density functional theory (MC-PDFT) offers an efficient and accurate framework for computing electronic energies in strongly correlated molecular systems, with the quality of the on-top functional being a key determinant of its predictive accuracy. Here we introduce FunctionalAgent, an agentic system for fully automated functional development. FunctionalAgent orchestrates a team of specialized sub-agents to decompose the development process into dataset construction, active-space generation, MCSCF calculation and descriptor generation, loss-function construction, and functional fitting, optimization, and evaluation, thereby linking all stages into a closed-loop automated workflow. Using FunctionalAgent, we developed MC26, a hybrid meta-GGA on-top functional that achieves improved overall accuracy on the training set compared with other methods evaluated on the same benchmark dataset. We further introduce COF26, a new functional form that, owing to the optimized training process, achieves the best performance on both the training and test sets.
Cite
@article{arxiv.2605.06215,
title = {FunctionalAgent: Towards end-to-end on-top functional design},
author = {Yuhao Chen and Donald G. Truhlar and Xiao He},
journal= {arXiv preprint arXiv:2605.06215},
year = {2026}
}