David Koes Deleted File  about 8 years ago

Commit id: bc19c3234800fa5545aa9a834f470236f81a55f3

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QUANTUM SPRESSO (open-source package for research in electronic structure, simulation, and optimization) included code packages that perform electronic-structure calculations and materials modeling at the nanoscale. It works on the basis of density-functional theory, using a Plane-Wave basis set and pseudopotentials.