On derivatives of the energy with respect to total electron number and orbital occupation numbers. A critique of Janak's theorem
Evert Jan Baerends

TL;DR
This paper critiques Janak's theorem in density functional theory, arguing that the relation between energy derivatives and orbital energies is invalid for exact theories due to the nonexistence of systems with noninteger electron numbers.
Contribution
It demonstrates the invalidity of extending Slater's relation to exact Kohn-Sham DFT and clarifies the proper handling of energy derivatives at integer electron numbers.
Findings
Janak's theorem does not hold for exact DFT.
Energy as a function of electron number is not differentiable at integers.
Straight-line energy behavior is a nonphysical idealization.
Abstract
The relation between the derivative of the energy with respect to occupation number and the orbital energy, , was first introduced by Slater for approximate total energy expressions such as Hartree-Fock and exchange-only LDA, and his derivation holds for hybrid functionals as well. We argue that Janak's extension of this relation to (exact) Kohn-Sham density functional theory is not valid. The reason is the nonexistence of systems with noninteger electron number, and therefore of the derivative of the total energy with respect to electron number, . How to handle the lack of a defined derivative at the integer point, is demonstrated using the Lagrange multiplier technique to enforce constraints. The well-known straight-line behavior of the energy as derived from statistical physical considerations [J.P.…
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