[lammps-users] Query on MEAM

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1

I am trying to run example meam of SiC system.

I am getting following error:

LAMMPS (12 Feb 2007)

Test of MEAM potential for SiC system

units metal
boundary p p p

atom_style atomic

read_data data.meam
1 by 1 by 1 processor grid
128 atoms

pair_style meam
ERROR: Invalid pair style

Could you suggest possible reasons why it is showing error for pair style?

Thanks
Kunal

2

You probably didn't build LAMMPS with the MEAM package
since it isn't included by default.

See the Section_start of the doc pages, sub-section on building
with packages.

Steve