Reply to Lindgren and Salomonson
| dc.creator | Nesbet, R. K. | |
| dc.date | 2003-09-29 | |
| dc.date.accessioned | 2026-07-07T05:50:06Z | |
| dc.date.available | 2026-07-07T05:50:06Z | |
| dc.description | In the accompanying Comment [Phys. Rev. A {\bf 67}, 056501 (2003)], I. Lindgren and S. Salomonson claim to prove for the Kohn-Sham kinetic energy functional of ground state electron density that a Frëchet functional derivative exists, equivalent to a multiplicative local potential function. If true, this result would imply an exact Thomas-Fermi theory for ground states of noninteracting electrons. However, such a theory is not consistent with the exclusion principle for more than one electron of each spin. The simplest counterexample is the lowest triplet state of a noninteracting two-electron atom. If only the total electron density were normalized, as in Thomas-Fermi theory, the lowest state would collapse into a doubly-occupied $1s$ spin-orbital. Two independent parameters $ε_{1s}$ and $ε_{2s}$ are required to maintain independent subshell normalization. The argument presented by these authors is discussed in the light of this unphysical implication. | |
| dc.description | 2pp | |
| dc.identifier | https://arxiv.org/abs/physics/0309121 | |
| dc.identifier | http://arxiv.org/abs/physics/0309121 | |
| dc.identifier.uri | http://salesiana.dossiersoluciones.com/handle/123456789/85613 | |
| dc.subject | Atomic Physics | |
| dc.subject | Condensed Matter | |
| dc.subject | Chemical Physics | |
| dc.subject | Computational Physics | |
| dc.title | Reply to Lindgren and Salomonson | |
| dc.type | text |