triqs\_dft\_tools.sumk\_dft\_tools.SumkDFTTools =============================================== .. currentmodule:: triqs_dft_tools.sumk_dft_tools .. autoclass:: SumkDFTTools .. rubric:: Methods .. autosummary:: :toctree: ~SumkDFTTools.__init__ ~SumkDFTTools.add_dc ~SumkDFTTools.analyse_block_structure ~SumkDFTTools.analyse_block_structure_from_gf ~SumkDFTTools.analyse_deg_shells ~SumkDFTTools.calc_dc ~SumkDFTTools.calc_density_correction ~SumkDFTTools.calc_mu ~SumkDFTTools.calculate_diagonalization_matrix ~SumkDFTTools.calculate_min_max_band_energies ~SumkDFTTools.check_projectors ~SumkDFTTools.density_matrix ~SumkDFTTools.density_matrix_using_point_integration ~SumkDFTTools.density_of_states ~SumkDFTTools.downfold ~SumkDFTTools.eff_atomic_levels ~SumkDFTTools.extract_G_loc ~SumkDFTTools.gen_Akw ~SumkDFTTools.init_dc ~SumkDFTTools.lattice_gf ~SumkDFTTools.load ~SumkDFTTools.load_parproj ~SumkDFTTools.number_of_atoms ~SumkDFTTools.occupations ~SumkDFTTools.partial_charges ~SumkDFTTools.print_hamiltonian ~SumkDFTTools.proj_type_G_loc ~SumkDFTTools.put_Sigma ~SumkDFTTools.read_input_from_hdf ~SumkDFTTools.rotloc ~SumkDFTTools.save ~SumkDFTTools.set_Sigma ~SumkDFTTools.set_dc ~SumkDFTTools.set_mu ~SumkDFTTools.sorts_of_atoms ~SumkDFTTools.spaghettis ~SumkDFTTools.spectral_contours ~SumkDFTTools.symm_deg_gf ~SumkDFTTools.total_density ~SumkDFTTools.transform_to_solver_blocks ~SumkDFTTools.transform_to_sumk_blocks ~SumkDFTTools.upfold .. rubric:: Attributes .. autosummary:: :toctree: ~SumkDFTTools.corr_to_inequiv ~SumkDFTTools.deg_shells ~SumkDFTTools.gf_struct_solver ~SumkDFTTools.gf_struct_solver_dict ~SumkDFTTools.gf_struct_solver_list ~SumkDFTTools.gf_struct_sumk ~SumkDFTTools.gf_struct_sumk_dict ~SumkDFTTools.gf_struct_sumk_list ~SumkDFTTools.inequiv_to_corr ~SumkDFTTools.solver_to_sumk ~SumkDFTTools.solver_to_sumk_block ~SumkDFTTools.sumk_to_solver