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Accurate nonadditive kinetic energies (in eV) for the model systems considered in Ref. 1.
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The five points of criticism in Wesolowski's comment can be separated into three categories. Two issues are related to the question whether the nonadditive kinetic-energy functional or its functional derivative should be investigated, which is a matter of personal choice of research subject. Another issue is an unfounded accusation addressing the numerical soundness of our data. Finally, the remaining two points do not concern our paper, but deal with connections between previous work by two of us [J. Chem. Phys.126, 234116 (2007)] and by Wesolowski and co-workers [J. Chem. Phys.129, 074107 (2008)], which we clarify in this response. Issues from all three categories have in common that they do not question the usefulness of our paper, or criticize any of our results or conclusions.
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