Traceback (most recent call last):
  File "../../td/LatticeConstantHexagonalEnergy__TD_942334626465_005/runner", line 458, in <module>
  File "../../td/LatticeConstantHexagonalEnergy__TD_942334626465_005/runner", line 148, in get_lattice_constant
  File "/usr/local/lib/python3.8/dist-packages/kim_python_utils/ase/core.py", line 399, in check_if_atoms_interacting
    return check_if_atoms_interacting_energy(model, symbols, etol)
  File "/usr/local/lib/python3.8/dist-packages/kim_python_utils/ase/core.py", line 324, in check_if_atoms_interacting_energy
    isolated_energy_per_atom[symbols[0]] = get_isolated_energy_per_atom(
  File "/usr/local/lib/python3.8/dist-packages/kim_python_utils/ase/core.py", line 218, in get_isolated_energy_per_atom
    calc = KIM(model)
  File "/usr/local/lib/python3.8/dist-packages/ase/calculators/kim/kim.py", line 124, in KIM
    return KIMCalculator(model_name, options, debug)
  File "/usr/local/lib/python3.8/dist-packages/ase/calculators/kim/calculators.py", line 23, in KIMCalculator
    return KIMModelCalculator(model_name, debug=debug, **options)
  File "/usr/local/lib/python3.8/dist-packages/ase/calculators/kim/kimmodel.py", line 233, in __init__
    self._kimmodeldata = KIMModelData(
  File "/usr/local/lib/python3.8/dist-packages/ase/calculators/kim/kimmodel.py", line 33, in __init__
    self.kim_model, self.compute_args = self._init_kim()
  File "/usr/local/lib/python3.8/dist-packages/ase/calculators/kim/kimmodel.py", line 60, in _init_kim
    kim_model = kimpy_wrappers.PortableModel(self.model_name, self.debug)
  File "/usr/local/lib/python3.8/dist-packages/ase/calculators/kim/kimpy_wrappers.py", line 130, in __init__
    units_accepted, self.kim_model = model_create(
  File "/usr/local/lib/python3.8/dist-packages/ase/calculators/kim/kimpy_wrappers.py", line 54, in check_call
    return f(*args, **kwargs)
MemoryError: std::bad_alloc
Command exited with non-zero status 1

{"realtime":5.68,"usertime":7.38,"systime":20.18,"memmax":86416,"memavg":0}