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- W2951144654 abstract "In order to assess the accuracy of commonly used approximate exchange-correlation density functionals, we present a comparison of accurate exchange and correlation potentials, exchange energy densities and energy components with the corresponding approximate quantities. Four systems are used as illustrative examples: the model system of two electrons in a harmonic potential and the He, Be and Ne atoms. A new ingredient in the paper is the separation of the exchange-correlation potential into exchange and correlation according to the density functional theory definition." @default.
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- W2951144654 date "1996-07-07" @default.
- W2951144654 modified "2023-09-26" @default.
- W2951144654 title "Generalized gradient approximations to density functional theory: comparison with exact results" @default.
- W2951144654 doi "https://doi.org/10.48550/arxiv.cond-mat/9607046" @default.
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