GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations. Z. Fan, Y. Wang, P. Ying, K. Song, J.Wang, Y. Wang. Z. Zeng, K. Xu, E. Lindgren, J.M. Rahm, A.J. Gabourie, J. Liu, H. Dong, J. Wu, Y. Chen, Z. Zhong, J. Sun, P. Erhart, Y. Su, T. Ala-Nissila. The Journal of Chemical Physics (2022). https://doi.org/10.1063/5.0106617