pyiron_atomistics.thermodynamics.interfacemethod.strain_circle

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pyiron_atomistics.thermodynamics.interfacemethod.strain_circle#

pyiron_atomistics.thermodynamics.interfacemethod.strain_circle(basis_relative, temperature_next, nve_run_time_steps, project_parameter, timestep=1.0, strain_result_lst=None, pressure_result_lst=None, center=None, fit_range=0.02)[source]#
Parameters:

  • basis_relative

  • temperature_next

  • nve_run_time_steps

  • project_parameter

  • timestep

  • strain_result_lst

  • pressure_result_lst

  • center

  • fit_range

Returns:

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