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Materials Learning Algorithms (MALA): Scalable machine learning for electronic structure calculations in large-scale atomistic simulations. - Attila Cangi; Lenz Fiedler; Bartosz Brzoza; Karan Shah 001; Timothy J. Callow; Daniel Kotik; Steve Schmerler; Matthew C. Barry; James M. Goff; Andrew Rohskopf; Dayton J. Vogel; Normand A. Modine; et al. (Comput. Phys. Commun., 2025)