Discontinuities of Kinetic Energy Densities within Finite and Complete Basis Sets

Abstract

Although electron densities are always continuous, other ingredients of density-functional approximations can be sharply discontinuous at isolated points. In particular, the positive-definite, Weizsacker, and Pauli kinetic energy densities expressed in terms of Slater-type orbitals all have discontinuities at the positions of the atomic nuclei in molecules. The first two of those quantities are similarly discontinuous even in the basis-set limit. These striking features are not as widely recognized as they deserve to be. We show in detail how discontinuities of kinetic energy densities arise from asymmetric electron−nucleus cusps of molecular wave functions and point out instances of their significance in electronic structure theory.