Hello!
Could you please specify which form of pressure tensor does LAMMPS calculate by "compute stress/atom" command?
(Irving-Kirkwood, Kirkwood-Buff or..?)
By the way I am studing a flat solid-gas interface.
Sincerely, u2666.
Hello!
Could you please specify which form of pressure tensor does LAMMPS calculate by "compute stress/atom" command?
(Irving-Kirkwood, Kirkwood-Buff or..?)
By the way I am studing a flat solid-gas interface.
Sincerely, u2666.