Local-density-functional calculations of the energy of atoms

Svetlana Kotochigova, Zachary H. Levine, Eric L. Shirley, M. D. Stiles, and Charles W. Clark
Phys. Rev. A 55, 191 – Published 1 January 1997; Erratum Phys. Rev. A 56, 5191 (1997)
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Abstract

The total energies of atoms and with atomic number Z from 1 to 92 and singly charged cations with Z from 2 to 92 have been calculated to an accuracy of 1 μhartree within four variants of the Kohn-Sham local-density approximation (LDA). The approximations considered are the local-density approximation, the local-spin-density approximation, the relativistic local-density approximation, and the scalar-relativistic local-density approximation. The total energies for the LDA are found to be in 0.1% agreement with a large atomic number expansion from many-body theory for Z⩾40. A comparison to experiment is made for the ionization energies and spin-orbit splittings; also the total energies and eigenvalues of the various theories are compared among themselves.

    DOI:https://doi.org/10.1103/PhysRevA.55.191

    ©1997 American Physical Society

    Erratum

    Erratum: Local-density-functional calculations of the energy of atoms [Phys. Rev. A 55, 191 (1997)]

    Svetlana Kotochigova, Zachary H. Levine, Eric L. Shirley, M. D. Stiles, and Charles W. Clark
    Phys. Rev. A 56, 5191 (1997)

    Authors & Affiliations

    Svetlana Kotochigova, Zachary H. Levine, Eric L. Shirley, M. D. Stiles, and Charles W. Clark

    • National Institute of Standards and Technology, Gaithersburg, Maryland 20899

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    Vol. 55, Iss. 1 — January 1997

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