Self-consistent Validation for Machine Learning Electronic Structure
Machine Learning
2024-02-16 v1 Chemical Physics
Computational Physics
Abstract
Machine learning has emerged as a significant approach to efficiently tackle electronic structure problems. Despite its potential, there is less guarantee for the model to generalize to unseen data that hinders its application in real-world scenarios. To address this issue, a technique has been proposed to estimate the accuracy of the predictions. This method integrates machine learning with self-consistent field methods to achieve both low validation cost and interpret-ability. This, in turn, enables exploration of the model's ability with active learning and instills confidence in its integration into real-world studies.
Cite
@article{arxiv.2402.10186,
title = {Self-consistent Validation for Machine Learning Electronic Structure},
author = {Gengyuan Hu and Gengchen Wei and Zekun Lou and Philip H. S. Torr and Wanli Ouyang and Han-sen Zhong and Chen Lin},
journal= {arXiv preprint arXiv:2402.10186},
year = {2024}
}
Comments
6 pages, 4 figures