Open the-hampel opened 1 year ago
right now DC is computed via a rigid function compute_DC_from_density . Instead we should pass a function to the impurity Hartree solver that is called each iteration step to update the DC potential.
compute_DC_from_density
right now DC is computed via a rigid function
compute_DC_from_density
. Instead we should pass a function to the impurity Hartree solver that is called each iteration step to update the DC potential.