triqs_modest.utils.dc.DcSolver.dc_self_energy

DcSolver.dc_self_energy()

Dispatched C++ function(s).

[1] (gimp: BlockGf[MeshImFreq, 2])
  -> [ndarray[complex, 2]]

Compute the double-counting self-energy.

Parameters:

gimpBlockGf[MeshImFreq, 2]

The impurity Green’s function which is used to calculate the orbital-resolved density matrices to evaluate the double counting formula.

Returns:

[ndarray[complex, 2]]

Double counting self-energy term.