triqs_modest.rho_and_mu.density

triqs_modest.rho_and_mu.density()

Dispatched C++ function(s).

[1] (obe: OneBodyElementsOnGrid,
     mu: float,
     Sigma_dynamic: Block2Gf[MeshImFreq, 2],
     Sigma_static: ndarray[ndarray[complex, 2], 2])
  -> float

[2] (obe: OneBodyElementsTb,
     mu: float,
     Sigma_dynamic: Block2Gf[MeshImFreq, 2],
     Sigma_static: ndarray[ndarray[complex, 2], 2],
     opt: BzIntOptions)
  -> float

[1] Compute the density of the lattice Green’s function with a self-energy using Woodbury.

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[2] Compute the density of the lattice Green’s function with a self-energy.

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Parameters:

obeOneBodyElementsOnGrid, OneBodyElementsTb

One-body elements.

mufloat

Chemical potential.

Sigma_dynamicBlock2Gf[MeshImFreq, 2]

Dynamic part of the embedded self-energy.

Sigma_staticndarray[ndarray[complex, 2], 2]

Static part of the embedded self-energy.

optBzIntOptions

Container for options related to the integration of the BZ.

Returns:

float

Electron density of the lattice Green’s function.