DFTB+ general package for performing fast atomistic simulations
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Updated
Aug 26, 2024 - Fortran
DFTB+ general package for performing fast atomistic simulations
NWChem: Open Source High-Performance Computational Chemistry
The official github mirror of the Abinit repository. We welcome bug fixes and improvements. Note that most of the active developments are hosted on our https://gitlab.abinit.org/ server. Before embarking on making significant changes, please contact the Abinit group.
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A real-space electronic structure code
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