triqs_modest.module.DcSolver.dc_energy

DcSolver.dc_energy()

Function dispatched to the following (C++) functions:

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

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Compute the double counting correction to the energy.

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Parameters

gimp:

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

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Returns

Double counting energy term

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