Comment on “Single-point kinetic energy density functionals: A pointwise kinetic energy density analysis and numerical convergence investigation”

Kohn-Sham kinetic energy density in the nuclear and asymptotic regions: Deviations from the von Weizsäcker behavior and applications to density functionals

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Single-point kinetic energy density functionals: A pointwise kinetic energy density analysis and numerical convergence investigation

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Finite-temperature orbital-free DFT molecular dynamics: Coupling Profess and Quantum Espresso

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Erratum: Properties of constraint-based single-point approximate kinetic energy functionals [Phys. Rev. B80, 245120 (2009)]

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Nonempirical generalized gradient approximation free-energy functional for orbital-free simulations

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Issues and challenges in orbital-free density functional calculations

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Properties of constraint-based single-point approximate kinetic energy functionals

(2010) V. V. Karasiev et al.   PHYSICAL REVIEW B