RuntimeError: Job process returned error code 1

Traceback (most recent call last):
  File "/usr/local/bin/run_openkim_job.py", line 546, in <module>
    execute_in_place(runner, runner_driver, subject, subject_driver, env)
  File "/usr/local/bin/run_openkim_job.py", line 396, in execute_in_place
    raise RuntimeError(f"Job process returned error code {retcode}")
RuntimeError: Job process returned error code 1

output/pipeline.stdout:
-----------------------
A_mC16_12_4iParameter names:['a', 'b/a', 'c/a', 'beta', 'x1', 'z1', 'x2', 'z2', 'x3', 'z3', 'x4', 'z4']model type (only 'standard' supported at this time):standardnumber of parameter sets:1Parameter values for parameter set 0:['9.1921', '0.27467064', '0.45133321', '82.971', '0.94271241', '0.87955035', '0.44178398', '0.65364615', '0.78567809', '0.059238811', '0.27133365', '0.58534651']model name:Sim_LAMMPS_MEAM_LiyanageKimHouze_2014_FeC__SM_652425777808_001==== Building ASE atoms object with: ====representative atom symbols =  ['C', 'C', 'C', 'C']representative atom coordinates =  [[0.05728759 0.         0.12044965] [0.55821602 0.         0.34635385] [0.21432191 0.         0.94076119] [0.72866635 0.         0.41465349]]spacegroup =  12cell =  [[9.1921, 0, 0], [0, 2.5248, 0], [0.50768347396664, 0, 4.1175197850479]]=========================================

output/pipeline.stderr:
-----------------------
    dataset=refine_symmetry(atoms)  File "/usr/local/lib/python3.8/dist-packages/ase/spacegroup/symmetrize.py", line 38, in refine_symmetry    import spglib  File "/usr/local/lib/python3.8/dist-packages/spglib/__init__.py", line 37, in <module>    from .spglib import (  # noqa: F401  File "/usr/local/lib/python3.8/dist-packages/spglib/spglib.py", line 40, in <module>    from . import _spglib as spgImportError: /usr/local/lib/python3.8/dist-packages/spglib/_spglib.cpython-38-x86_64-linux-gnu.so: failed to map segment from shared objectDuring handling of the above exception, another exception occurred:Traceback (most recent call last):  File "../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner", line 140, in <module>    atoms = aflow.build_atoms_from_prototype(species,prototype_label,param_values_superlist[i])  File "/work2/08773/bwaters/stampede2/bwaters/job-fd1f3f6a-5037-4336-91fb-32d3f7de641a-007-071481f0-8532-4983-af2e-1f23f0d46bbd/TE_335671450529_000-and-SM_652425777808_001-1683307450/staged_job_files/repository/td/EquilibriumCrystalStructure__TD_457028483760_000/util/aflow_util.py", line 512, in build_atoms_from_prototype    raise self.failedRefineSymmetryException("WARNING: Error while trying to refine symmetry of ASE atoms object")util.aflow_util.failedRefineSymmetryException: WARNING: Error while trying to refine symmetry of ASE atoms objectCommand exited with non-zero status 1{"realtime":20.40,"usertime":25.29,"systime":21.63,"memmax":112964,"memavg":0}

output/kim.log:
---------------