/anvil/scratch/x-bwaters/jobs/jobs/a67b691c-005d-436b-9db4-8b96c3d0c24d-007/TE_637108138696_001-and-MO_318213562153_001-1755730289/staged_job_files/repository/te/VacancyFormationEnergyRelaxationVolume_fcc_Ag__TE_637108138696_001/../../td/VacancyFormationEnergyRelaxationVolume__TD_647413317626_001/runner:128: FutureWarning: Please use atoms.calc = calc
  atoms.set_calculator(calc)
/anvil/scratch/x-bwaters/jobs/jobs/a67b691c-005d-436b-9db4-8b96c3d0c24d-007/TE_637108138696_001-and-MO_318213562153_001-1755730289/staged_job_files/repository/te/VacancyFormationEnergyRelaxationVolume_fcc_Ag__TE_637108138696_001/../../td/VacancyFormationEnergyRelaxationVolume__TD_647413317626_001/runner:131: FutureWarning: Please use len(self) or, if your atoms are distributed, self.get_global_number_of_atoms.
  numAtoms = atoms.get_number_of_atoms()
/anvil/scratch/x-bwaters/jobs/jobs/a67b691c-005d-436b-9db4-8b96c3d0c24d-007/TE_637108138696_001-and-MO_318213562153_001-1755730289/staged_job_files/repository/te/VacancyFormationEnergyRelaxationVolume_fcc_Ag__TE_637108138696_001/../../td/VacancyFormationEnergyRelaxationVolume__TD_647413317626_001/runner:143: FutureWarning: Please use atoms.calc = calc
  atoms.set_calculator(self.calc)
/anvil/scratch/x-bwaters/jobs/jobs/a67b691c-005d-436b-9db4-8b96c3d0c24d-007/TE_637108138696_001-and-MO_318213562153_001-1755730289/staged_job_files/repository/te/VacancyFormationEnergyRelaxationVolume_fcc_Ag__TE_637108138696_001/../../td/VacancyFormationEnergyRelaxationVolume__TD_647413317626_001/runner:181: FutureWarning: Please use len(self) or, if your atoms are distributed, self.get_global_number_of_atoms.
  numAtoms = atoms.get_number_of_atoms()
/anvil/scratch/x-bwaters/jobs/jobs/a67b691c-005d-436b-9db4-8b96c3d0c24d-007/TE_637108138696_001-and-MO_318213562153_001-1755730289/staged_job_files/repository/te/VacancyFormationEnergyRelaxationVolume_fcc_Ag__TE_637108138696_001/../../td/VacancyFormationEnergyRelaxationVolume__TD_647413317626_001/runner:485: FutureWarning: Please use len(self) or, if your atoms are distributed, self.get_global_number_of_atoms.
  ('reservoir-cohesive-potential-energy', V(-unitBulk.get_potential_energy()/unitBulk.get_number_of_atoms(), UNIT_ENERGY)),

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