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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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Spack implementation #9

Closed elbriggs closed 2 years ago

elbriggs commented 5 years ago

Implement spack package management.

elbriggs commented 2 years ago

Completed.