Erratum: “DFTB+, a software package for efficient approximate density functional theory based atomistic simulations” [J. Chem. Phys. 152, 124101 (2020)]

B. Hourahine; Bálint Aradi; Volker Blüm; Franco P. Bonafé; Alexander Buccheri; Cristopher Camacho; Caterina Cevallos; Megan Y. Deshaye; Traian Dumitrică; Adriel Domínguez; Sebastian Ehlert; Marcus Elstner; Tammo van der Heide; Jan Hermann; Stephan Irle; Jacek Jakowski; Julian Kranz; Christof Köhler; Tim Kowalczyk; Tomáš Kubař; I. S. Lee; V. Lutsker; Reinhard J. Maurer; Seung Kyu Min; Izaac Mitchell; Christian F. A. Negre; Thomas A. Niehaus; Anders M. N. Niklasson; Alister J. Page; Alessandro Pecchia; Gabriele Penazzi; Martin Persson; Jan Řezáč; Cristián G. Sánchez; Michael Sternberg; Martin Stöhr; F. Stuckenberg; Alexandre Tkatchenko; V. W.-z. Yu; Thomas Frauenheim

doi:10.1063/5.0103026

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Erratum: “DFTB+, a software package for efficient approximate density functional theory based atomistic simulations” [J. Chem. Phys. 152, 124101 (2020)]

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DFTB+, a software package for efficient approximate density functional theory based atomistic simulations

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Erratum: “DFTB+, a software package for efficient approximate density functional theory based atomistic simulations” [J. Chem. Phys. 152, 124101 (2020)]

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DFTB+, a software package for efficient approximate density functional theory based atomistic simulations

Erratum: “An alternative choice of the zeroth-order Hamiltonian in CASPT2 theory” [J. Chem. Phys. 152, 214110 (2020)]

Erratum: “Efficient algorithm for multiconfiguration pair-density functional theory with application to the heterolytic dissociation energy of ferrocene” [J. Chem. Phys. 146, 034101 (2017)]

Erratum: “Density functional solvation model based on CM2 atomic charges” [J. Chem. Phys. <b>109</b>, 9117 (1998); <b>111</b>, 5624 (E) (1999)]

Erratum: “Subtlety of TiO2 phase stability: Reliability of the density functional theory predictions and persistence of the self-interaction error” [J. Chem. Phys. 150, 014105 (2019)]