pyiron_atomistics.dft.bader.get_valence_and_total_charge_density

pyiron_atomistics.dft.bader.get_valence_and_total_charge_density#

pyiron_atomistics.dft.bader.get_valence_and_total_charge_density(working_directory)[source]#

Gives the valence and total charge densities

Returns:

The required charge densities

Return type:

tuple