Abstract
As described in the previous Chapter, DFT is a very popular method for electronic structure calculations which uses the electronic charge density as the central variable, thereby reducing the number of variables required to solve the problem. This allows calculations on interacting systems of electrons which would not otherwise be possible.
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Ratcliff, L. (2013). Linear-Scaling Methods. In: Optical Absorption Spectra Calculated Using Linear-Scaling Density-Functional Theory. Springer Theses. Springer, Heidelberg. https://doi.org/10.1007/978-3-319-00339-9_3
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