Traceback (most recent call last):
  File "/disk2/worker/repository/td/LatticeConstantCubicEnergy__TD_475411767977_006/runner", line 192, in <module>
    aopt, eopt, info = get_lattice_constant(model=model, symbol=symbol, lattice=lattice)
  File "/disk2/worker/repository/td/LatticeConstantCubicEnergy__TD_475411767977_006/runner", line 160, in get_lattice_constant
    rescale_to_get_nonzero_forces(dummylattice, ftol=0.01)
  File "/disk2/worker/repository/td/LatticeConstantCubicEnergy__TD_475411767977_006/runner", line 81, in rescale_to_get_nonzero_forces
    forces = atoms.get_forces()  # get max force
  File "/usr/local/lib/python2.7/dist-packages/ase/atoms.py", line 744, in get_forces
    forces = self._calc.get_forces(self)
  File "/usr/local/lib/python2.7/dist-packages/ase/calculators/calculator.py", line 517, in get_forces
    return self.get_property('forces', atoms)
  File "/usr/local/lib/python2.7/dist-packages/ase/calculators/calculator.py", line 550, in get_property
    self.calculate(atoms, [name], system_changes)
  File "/usr/local/lib/python2.7/dist-packages/ase/calculators/lammpslib.py", line 336, in calculate
    self.propagate(atoms, properties, system_changes, 0)
  File "/usr/local/lib/python2.7/dist-packages/ase/calculators/lammpslib.py", line 425, in propagate
    self.lmp.command('run %d' % n_steps)
  File "/usr/local/lib/python2.7/dist-packages/lammps.py", line 249, in command
    raise Exception(error_msg)
Exception: ERROR: Cannot use neighbor bins - box size << cutoff (src/nbin_standard.cpp:136)
Command exited with non-zero status 1

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