Edip calcul pb

Dear All,

I upgraded to the current version of lammps (29 mars2019 ),the same pb,

with the same input file and data file it works using SW and tersoff potentials but work not only with EDIP.


Already answered this in the other email thread. All your calculations are likely bogus because of what looks like fractional coordinates in your data file and thus unphysically high densities.