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[ Source: espresso  ]

Package: quantum-espresso-data (6.3-4)

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Electronic-Structure and Ab-Initio Molecular Dynamics Suite (Documentation)

Quantum ESPRESSO is an integrated suite of computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials (both norm-conserving, ultrasoft, and PAW).

This package contains a limited set of pseudo-potentials and example files.

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Architecture Package Size Installed Size Files
all 30,026.4 kB63,218.0 kB [list of files]