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).
It is designed for visual and auditory event-related potentials acquisition.
Explore the properties of the wave functions that describe these particles.
A simple free tool to convert between nearly all known units of density.
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