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DensityMatrix + MolecularGrid -> ExchangeCorrelationEnergy
Evaluate exchange-correlation functionals by partitioning space into atom-centered radial and angular grids with Voronoi cell weight partitioning.
Problem it solves
Analytical integration of arbitrary exchange-correlation functionals in density functional theory is impossible.
Consumes
Emits
The real projects this mechanism was found in. Attribution is the point — this is how the best teams actually do it.