Materials Learning Algorithms (MALA): Scalable machine learning for electronic structure calculations in large-scale atomistic simulations - Attila Cangi; Lenz Fiedler; Bartosz Brzoza; Karan Shah; Timothy J. Callow; Daniel Kotik; Steve Schmerler; Matthew C. Barry; James M. Goff; Andrew Rohskopf; Dayton J. Vogel; Normand Modine; et al. (Computer Physics Communications, 2025)