Traceback (most recent call last):
  File "../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner", line 75, in <module>
    from kim_python_utils.ase.core import get_isolated_energy_per_atom
  File "/usr/local/lib/python3.8/dist-packages/kim_python_utils/ase/__init__.py", line 1, in <module>
    from .core import *
  File "/usr/local/lib/python3.8/dist-packages/kim_python_utils/ase/core.py", line 39, in <module>
    import numpy as np
  File "/usr/local/lib/python3.8/dist-packages/numpy/__init__.py", line 153, in <module>
    from . import ctypeslib
  File "<frozen importlib._bootstrap>", line 991, in _find_and_load
  File "<frozen importlib._bootstrap>", line 975, in _find_and_load_unlocked
  File "<frozen importlib._bootstrap>", line 671, in _load_unlocked
  File "<frozen importlib._bootstrap_external>", line 844, in exec_module
  File "<frozen importlib._bootstrap_external>", line 939, in get_code
  File "<frozen importlib._bootstrap_external>", line 1037, in get_data
MemoryError
Command exited with non-zero status 1

{"realtime":1.94,"usertime":3.21,"systime":10.13,"memmax":43464,"memavg":0}