Hello,
I tried to display the time-averaged quantities using the 'eave', 'peave' of thermo_style, which need to be set by the 'window' of thermo_modify. It is failed.
LAMMPS (5 Oct 2007)
Lattice spacing in x,y,z = 3 3 3
Created orthogonal box = (0 0 0) to (30 30 30)
1 by 1 by 1 processor grid
Created 2000 atoms
ERROR: Illegal thermo_modify command
I have attached the input file.
Thank you in advance,
Chol-Jun
in.B2NiAl_bcc (790 Bytes)