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- It is computationally very ``cheap''.
- Stablished exchanged functinals are ``good''.
- There is no systematic way to imporve the functionals.
- Dispersion of electrons in not included in the functionals.
- Exchange functionals do not cancel the self-interaction properly.
- If one plugged the density for an excited state, would the same functional give the right energy?
Adrian E. Feiguin
2009-11-04