Traceback (most recent call last): File "../../td/EquilibriumCrystalStructure__TD_457028483760_000/runner", line 81, in File "/usr/local/lib/python3.8/dist-packages/ase/optimize/__init__.py", line 9, in from ase.optimize.gpmin.gpmin import GPMin File "/usr/local/lib/python3.8/dist-packages/ase/optimize/gpmin/gpmin.py", line 4, in from scipy.optimize import minimize File "/usr/local/lib/python3.8/dist-packages/scipy/optimize/__init__.py", line 404, in from ._optimize import * File "/usr/local/lib/python3.8/dist-packages/scipy/optimize/_optimize.py", line 37, in from ._numdiff import approx_derivative File "/usr/local/lib/python3.8/dist-packages/scipy/optimize/_numdiff.py", line 8, in from ._group_columns import group_dense, group_sparse ImportError: /usr/local/lib/python3.8/dist-packages/scipy/optimize/_group_columns.cpython-38-x86_64-linux-gnu.so: failed to map segment from shared object Command exited with non-zero status 1 {"realtime":5.08,"usertime":6.89,"systime":20.36,"memmax":113116,"memavg":0}