triqs_dft_tools.sumk_dft.SumkDFT.density_matrix_using_point_integration
- SumkDFT.density_matrix_using_point_integration()[source]
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.