Abstract
In the original publication of Ref. 1, there was an error of the formalism for APBEK and revAPBEK functionals.2,3 The corrected form of the enhancement factor F is shown as follows:.(Formula presented). The s value in Eq. (S23) defined in the supplementary material of the original article should be replaced by the square value s2. The parts of the results of Tables II and III in Ref. 1 were also corrected in Tables I and II. The deviations of the corrected APBEK and revAPBEK from KS are smaller than the corresponding ones in the original article. Note that APBEK and revAPBEK give the smallest mean absolute deviations (MADs) in Category 5 for molecular and atomic systems, respectively. The conclusions of our article remain unaffected by the corrections. (Table Presented). See supplementary material for the deviations of the corrected APBEK and revAPBEK from KS in kinetic energies (KEs) and kinetic energy densities (KEDs) of ten atomic and eight testing molecular systems. We acknowledge Dr. Fabio Della Sala for pointing out these errors.
Original language  English 

Article number  079901 
Journal  Journal of Chemical Physics 
Volume  149 
Issue number  7 
DOIs 

Publication status  Published  2018 Aug 21 
ASJC Scopus subject areas
 Physics and Astronomy(all)
 Physical and Theoretical Chemistry