Dear Dr. S. Plimpton,
I tried to install the recent release of lammps with user-cd-eam.
Iam getting the error.
the error file is attached with this mail.
could you please help me.
Thanking you
Naveen
err (26.8 KB)
Dear Dr. S. Plimpton,
I tried to install the recent release of lammps with user-cd-eam.
Iam getting the error.
whenever you report compilation problems, _always_ provide
details about your platform/os/compilers and so on.
the error file is attached with this mail.
a) this package is a "user" package, so you should contact
the author of the package for help
b) the undefined symbols all point towards eam and eam/alloy.
which you apparently didn't build.
you _have_ to install the manybody package as indicated in
the documentation ( LAMMPS Molecular Dynamics Simulator ):
'The eam/cd style is part of the "user-cd-eam" package and also
requires the "manybody" package. It is only enabled if LAMMPS was
built with those packages. See the Making LAMMPS section for more
info.'
axel.
Dear Dr. Axel Kohlmeyer,
Thanks. It is working.
Naveen