triqs_modest.utils.dc.DcSolver.dc_energy

DcSolver.dc_energy()

Dispatched C++ function(s).

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

Compute the double counting correction to the 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[float, 2]

Double counting energy term.