I received this message and I can’t figure out why. Can someone help me?
#processors 2 2 2
boundary p p p
neighbor 0.3 bin
neigh_modify delay 0 every 1 check yes
lattice fcc 2.315
Lattice spacing in x,y,z = 1.19997 1.19997 1.19997
region box block 0 10 0 10 0 10
ERROR: Invalid atom style (…/atom.cpp:374)
I received this message and I can't figure out why. Can someone help me?
invalid XXX_style typically means that either you have made a typo, or
that you are trying to use an optional feature that was not installed
when compiling your LAMMPS executable. the latter can be easily
checked using the -h flag.
please also always consult
http://lammps.sandia.gov/doc/Section_errors.html before posting
questions about error messages. many frequently asked questions are
answered there already (not to mention checking out the mailing list