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|`Camp Atomic Simulation Environment`_ (ASE).||`Atomic Simulation Environment`_ (ASE).|
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|.. _CAMP Atomic Simulation Environment: wiki:ASE:||.. _Atomic Simulation Environment: wiki:ASE:|
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 Dacapo Pseudopotential library.
Calculations using dacapo are done using the Atomic Simulation Environment (ASE).