Comment on: "Investigating the time dependence of neutron-proton equilibration using molecular dynamics simulations" by A.Jedele et al: Phys Rev C 107, 024601 (2023)

Abstract

In this paper, the authors discuss neutron-proton equilibration process induced on the 70Zn + 70Zn system at 35 MeV/nucleon, comparing experimental results with the Anti-symmetrized Molecular Dynamics and the Constrained Molecular Dynamics model simulations (COMD). The comment contains observations on the improper use of the COMD model, including some misinterpretations of the obtained results.

Comments: Comment on DOI 10.1103/PhysRevC.107.024601