Downloaf FHI-aims 160328.3

FHI-aims is a all-electron full-potential density functional theory code using a numeric local orbital basis set. FHI-aims is a shared-source software package for computational molecular and materials science written in Fortran. It uses density functional theory and many-body perturbation theory to simulate chemical and physical properties of atoms, molecules, nanostructures, soldis, and surfaces.

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