/scratch.global/bwaters/jobs/c8cee768-055a-45b8-aa07-4aa4274d6f2c-007/TE_453995604594_001-and-MO_769582363439_006-1752096995/staged_job_files/repository/te/VacancyFormationEnergyRelaxationVolume_bcc_Fe__TE_453995604594_001/../../td/VacancyFormationEnergyRelaxationVolume__TD_647413317626_001/runner:128: FutureWarning: Please use atoms.calc = calc atoms.set_calculator(calc) /scratch.global/bwaters/jobs/c8cee768-055a-45b8-aa07-4aa4274d6f2c-007/TE_453995604594_001-and-MO_769582363439_006-1752096995/staged_job_files/repository/te/VacancyFormationEnergyRelaxationVolume_bcc_Fe__TE_453995604594_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() /scratch.global/bwaters/jobs/c8cee768-055a-45b8-aa07-4aa4274d6f2c-007/TE_453995604594_001-and-MO_769582363439_006-1752096995/staged_job_files/repository/te/VacancyFormationEnergyRelaxationVolume_bcc_Fe__TE_453995604594_001/../../td/VacancyFormationEnergyRelaxationVolume__TD_647413317626_001/runner:143: FutureWarning: Please use atoms.calc = calc atoms.set_calculator(self.calc) /scratch.global/bwaters/jobs/c8cee768-055a-45b8-aa07-4aa4274d6f2c-007/TE_453995604594_001-and-MO_769582363439_006-1752096995/staged_job_files/repository/te/VacancyFormationEnergyRelaxationVolume_bcc_Fe__TE_453995604594_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() /scratch.global/bwaters/jobs/c8cee768-055a-45b8-aa07-4aa4274d6f2c-007/TE_453995604594_001-and-MO_769582363439_006-1752096995/staged_job_files/repository/te/VacancyFormationEnergyRelaxationVolume_bcc_Fe__TE_453995604594_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)), {"realtime":36.14,"usertime":37.02,"systime":55.04,"memmax":98592,"memavg":0}