triqs_dft_tools.sumk_dft_tools.SumkDFTTools.density_matrix_using_point_integration

SumkDFTTools.density_matrix_using_point_integration()

Calculate density matrices using point integration: Only works for diagonal hopping matrix (true in wien2k). Consider using extract_G_loc together with [G.density() for G in Gloc] instead. Returned density matrix is always given in SumK block structure.

Returns:

dens_matlist of dicts

Density matrix for each spin in each correlated shell.