This EAM-potential describes Au at various electronic temperatures (0.1 eV, 1.5 eV, 3.0 eV, 4.5 eV, 6.0 eV). It is implemented as a set of EAM-potentials for alloy where each component corresponds to some electron temperature. Using this potential, it is possible to take into account the change in the physical properties of the ion subsystem as a result of heating of the electron subsystem. It should be noted that the potential may be used at classical molecular dynamics simulation for study of room-temperature properties. In this case, only "Au" type of alloy is necessary.