Using the default MAKE/Makefile.serial makefile, I was able to build the version of LAMMPS from the git repository as of Noon, Easter time on Oct 24. The build finished, but I get the following error when I try to run lammps-examples/comb/in.comb.Si
~/lammps-src/lammps-build/src/lmp_serial < in.comb.Si
LAMMPS (23 Oct 2012)
Lattice spacing in x,y,z = 5.43 5.43 5.43
Created orthogonal box = (0 0 0) to (21.72 21.72 21.72)
1 by 1 by 1 MPI processor grid
Created 512 atoms
ERROR: Invalid pair style (force.cpp:168)
I've also tried building with openmpi and get the same error. Is this a problem with my build or with the examples?
Thanks,
Spencer Davis
Using the default MAKE/Makefile.serial makefile, I was able to build the
version of LAMMPS from the git repository as of Noon, Easter time on Oct
24. The build finished, but I get the following error when I try to run
lammps-examples/comb/in.comb.Si
~/lammps-src/lammps-build/src/lmp_serial < in.comb.Si
LAMMPS (23 Oct 2012)
Lattice spacing in x,y,z = 5.43 5.43 5.43
Created orthogonal box = (0 0 0) to (21.72 21.72 21.72)
1 by 1 by 1 MPI processor grid
Created 512 atoms
ERROR: Invalid pair style (force.cpp:168)
you didn't install the manybody package before compiling.
I've also tried building with openmpi and get the same error. Is this a
problem with my build or with the examples?
with your build. some packages are optional.
lmp_openmpi -h will tell you what is included in your executable.
see the documentation for details.
cheers,
axel.