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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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Obtain git info from source directory #32

Closed prckent closed 5 years ago

prckent commented 5 years ago

Avoids one Summit error

Closes #30