/usr/local/lib/python3.8/dist-packages/ase/atoms.py:966: VisibleDeprecationWarning: Use get_global_number_of_atoms() instead warnings.warn('Use get_global_number_of_atoms() instead', /usr/local/lib/python3.8/dist-packages/ase/utils/__init__.py:62: FutureWarning: Please import NEB from ase.mep, not ase.neb. warnings.warn(warning) ../../td/VacancyFormationMigration__TD_554849987965_001/runner:174: FutureWarning: `rcond` parameter will change to the default of machine precision times ``max(M, N)`` where M and N are the input matrix dimensions. To use the future default and silence this warning we advise to pass `rcond=None`, to keep using the old, explicitly pass `rcond=-1`. res = np.linalg.lstsq(A, ydata) {"realtime":134.19,"usertime":500.92,"systime":1549.57,"memmax":4610848,"memavg":0}