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Giannozzi, P., Baroni, S., Bonini, N., Calandra, M., Car, R., Cavazzoni, C., Ceresoli, D., Chiarotti, G.L., Cococcioni, M., Dabo, I., et al. (2009) Quantum ESPRESSO: A Modular and Open-Source Software Project for Quantum Simulations of Materials. Journal of Physics: Condensed Matter, 21, Article ID: 395502.
https://doi.org/10.1088/0953-8984/21/39/395502

has been cited by the following article:

• TITLE: Exchange-Correlation Functional Comparison of Electronic Energies in Atoms Using a Grid Basis

  AUTHORS: Anthony D. Ryan, Andres Gama, Frank Felerski, William D. Parker

  KEYWORDS: Density Functional Theory, Hartree-Fock Theory, Electronic Energies, Exchange-Correlation Potential, Exchange and Correlation Functional, Ionization Energy

  JOURNAL NAME: Journal of Applied Mathematics and Physics, Vol.10 No.11, November 29, 2022

  ABSTRACT: Calculation of total energies of the electronic ground states of atoms forms the basis for the frozen-core pseudopotentials used in atomistic calculations of much larger scale. Reference values for these energies provide a benchmark for the validation of new software to calculate such potentials. In addition, basic atomic-scale electronic properties such as the (first) ionization energy provide a simple check on the approximation used in the calculation method. We present a comparison of the total energies and ionization energies of atoms Z = 1 - 92 calculated in density functional theory with several levels of exchange-correlation functional and the Hartree-Fock method, comparing ionization energies to experiment. We also investigate the role of relativistic treatment on these energies.