Dear lammps users,
That's what I have with the recent version (downloaded via svn)
for a benchmark file:
./lmp_serial < in.eam
LAMMPS (20 Aug 2011)
Lattice spacing in x,y,z = 3.615 3.615 3.615
Created orthogonal box = (0 0 0) to (72.3 72.3 72.3)
1 by 1 by 1 processor grid
Created 32000 atoms
ERROR: Invalid pair style
was something changed with regards to declaration of pair_style eam?
Kind regards,
Denis Davydov
Dear lammps users,
That's what I have with the recent version (downloaded via svn)
for a benchmark file:
./lmp_serial < in.eam
LAMMPS (20 Aug 2011)
Lattice spacing in x,y,z = 3.615 3.615 3.615
Created orthogonal box = (0 0 0) to (72.3 72.3 72.3)
1 by 1 by 1 processor grid
Created 32000 atoms
ERROR: Invalid pair style
was something changed with regards to declaration of pair_style eam?
have you checked whether the manybody package is installed?
you can try out the new -help switch to lammps that will dump
the list of compiled in styles.
the svn versions by default don't compile in _any_ optional packages.
cheers,
axel.
Dear Axel,
That was exactly the case, manybody was not installed.
Thank you for your help.
Kind regards,
Denis