[lammps-users] Re3: The errors of the total energy per atom

[_Jervis_Chu]

Dear Steve,

Attachment please find the original paper of EAM potential of copper.

Thanks,

PRB_eam-alloy_2001.pdf (272 KB)

[sjplimp]

I meant you should read it, not me!

Steve

2010/3/11 Jervis Chu <[email protected]...>: