triqs_modest.post_processing.projected_spectral_function

triqs_modest.post_processing.projected_spectral_function()

Dispatched C++ function(s).

[1] (obe_theta: OneBodyElementsOnGrid,
     Proj: DownfoldingProjector,
     mu: float,
     Sigma_w: Block2Gf[MeshReFreq, 2],
     broadening: float = 0.01)
  -> SpectralFunctionW

Compute the atom- and orbital-resolved spectral function (interacting density of states).

Parameters:

obe_thetaOneBodyElementsOnGrid

One-body elements on grid created from one_body_elements_with_theta_projectors.

ProjDownfoldingProjector

Downfolding projector defined in the correlated space using to upfold the DMFT self-energies.

mufloat

Chemical potential.

Sigma_wBlock2Gf[MeshReFreq, 2]

Self-energy in real-frequencies.

broadeningfloat

Spectral broadening.

Returns:

SpectralFunctionW

Atom- and orbital-resolved spectral function.