Reply to Comment on “a generalized fast multipole approach for Hartree-Fock and density functional computations”

We point out the algorithmic differences between our generalized fast multipole approach (KAN) and the approach of White et al. (CFMM), for computing the Coulomb term in Hartree-Fock and density functional theory calculations. Our Reply provides a more balanced comparison between KAN and CFMM than that given by White et al. in the preceding Comment.