@article{oai:soar-ir.repo.nii.ac.jp:00018351, author = {Higuchi, Katsuhiko and Higuchi, Masahiko}, journal = {Journal of Physics: Conference Series}, month = {}, note = {24th IUPAP Conference on Computational Physics (IUPAP-CCP 2012), To check the validity of the recently proposed kinetic energy (KE) functional of the pair density (PD) functional theory, we perform the numerical calculation for the neutral Ne atom. This is the first computational trial for the PD functional theory which includes the KE functional that is approximately derived on the basis of the rigorous expression with the coupling-constant integration. In this work we adopt the correlated Thomas-Fermi functional as the approximate KE functional. Although it is shown that non-negligible errors exist in the resulting PD, the present results will be useful as reference data in cases of developing further the approximate KE functional., Article, Journal of Physics: Conference Series. 454:012056 (2013)}, title = {Checking the validity of the correlated Thomas-Fermi functional in the pair density functional theory}, volume = {454}, year = {2013} }