January 01, 1970
Response to Comment on "Density functional theory is straying from the path toward the exact functional"
ScienceNOW - Posted: January 1st, 1970, 2:00am UTC
Kepp argues in his Comment, among other concerns, that the atomic densities we have considered are not relevant to molecular bonding. However, this does not change the main conclusion of our study, that unconstrained fitting of flexible functional forms can make a density functional more interpolative but less widely predictive.
