Traceback (most recent call last):
  File "../../td/LatticeConstantCubicEnergy__TD_475411767977_007/runner", line 253, in <module>
    aopt, eopt, info = get_lattice_constant(
  File "../../td/LatticeConstantCubicEnergy__TD_475411767977_007/runner", line 108, in get_lattice_constant
    cutoff = kim_ase_utils.get_model_energy_cutoff(model, symbols=[symbol, symbol])
  File "/usr/local/lib/python3.8/dist-packages/kim_python_utils/ase/core.py", line 631, in get_model_energy_cutoff
    isolated_energy_per_atom[symbols[1]] = get_isolated_energy_per_atom(
  File "/usr/local/lib/python3.8/dist-packages/kim_python_utils/ase/core.py", line 220, in get_isolated_energy_per_atom
    energy_per_atom = single_atom.get_potential_energy()
  File "/usr/local/lib/python3.8/dist-packages/ase/atoms.py", line 731, in get_potential_energy
    energy = self._calc.get_potential_energy(self)
  File "/usr/local/lib/python3.8/dist-packages/ase/calculators/calculator.py", line 709, in get_potential_energy
    energy = self.get_property('energy', atoms)
  File "/usr/local/lib/python3.8/dist-packages/ase/calculators/calculator.py", line 737, in get_property
    self.calculate(atoms, [name], system_changes)
  File "/usr/local/lib/python3.8/dist-packages/ase/calculators/kim/kimmodel.py", line 296, in calculate
    self._kim_model.compute(self._compute_args, self.release_GIL)
  File "/usr/local/lib/python3.8/dist-packages/ase/calculators/kim/kimpy_wrappers.py", line 62, in myfunc
    return check_call(func, *args, **kwargs)
  File "/usr/local/lib/python3.8/dist-packages/ase/calculators/kim/kimpy_wrappers.py", line 54, in check_call
    return f(*args, **kwargs)
  File "/usr/local/lib/python3.8/dist-packages/ase/calculators/kim/kimpy_wrappers.py", line 423, in compute
    return self.kim_model.compute(compute_args_wrapped.compute_args, release_GIL)
MemoryError: std::bad_alloc
Command exited with non-zero status 1

{"realtime":4.24,"usertime":9.07,"systime":19.23,"memmax":88868,"memavg":0}