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|* `Download <Installation>`_ and install ASE.||* `Download <Installation>`_ and install Dacapo.|
Dacapo is a total energy program based on density functional theory. It uses a plane wave basis for the valence electronic states and describes the core-electron interactions with Vanderbilt ultrasoft pseudo-potentials. For an overview see the Pseudopotential Library page.
Calculations using dacapo are done using the Atomic Simulation Environment (ASE).