Please reply to the list, not to me.
I don’t know what "-1#IND" means but if that is
the temp at time 0, then you have somehow setup your
system badly.
For your pair coeff commands, you don’t use the word “eam”
unless you are using pair_style hybrid with eam as one of
the sub-styles. See the pair_eam doc page for the right syntax.
And your create box defines 3 atoms types, and you have only
2 pair coeff commands. So that will be another error.
Steve