triqs_modest.utils.dc.DcSolver.dc_self_energy

DcSolver.dc_self_energy()

Dispatched C++ function(s).

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

[2] (density_matrix: ndarray[ndarray[complex, 2], 2])
  -> [ndarray[complex, 2]]

[1] Compute the double-counting self-energy from a Green’s function.

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[2] Compute the double-counting self-energy from a density matrix.

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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.

density_matrixndarray[ndarray[complex, 2], 2]

Density matrix with shape [n_blocks, n_sigma].

Returns:

[ndarray[complex, 2]]

Double counting self-energy term.