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RMGDFT / rmgdft

RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density functional theory and uses a real space basis and pseudopotentials.
GNU General Public License v2.0
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Version 6.0.0 merge #92

Closed elbriggs closed 6 months ago

elbriggs commented 6 months ago

Merge develop branch into master for version 6.0.0 release.