Erratum: “Hybrid functionals based on a screened Coulomb potential” [J. Chem. Phys. 118, 8207 (2003)] Free

The screening parameter quoted in this paper $(ω=0.15)$ is not the one that was actually used in the code. In order to reproduce our results, two $ω$ values are needed: $ω$$=0.15∕2≈0.106$ for Hartree-Fock and $ω=0.15×21∕3$$≈0.189$ for the PBE part.

This erratum applies to all of our $ωPBEh$ and HSE calculations published to date. We emphasize, however, that all our results obtained with this functional are reproducible using the two $ω$ values quoted above. The validity of all our published HSE values is not affected.

Optimization of a single value of $ω$ for a functional of the type reported in this paper will be presented elsewhere. We thank Oleg Vydrov and Artur Izmaylov for finding this error.