_full_vasp_run()
_store_dft_eigvals()
csc_flow_control()
create_hostfile()
find_path_to_mpi_command()
get_mpi_arguments()
poll_barrier()
_start_with_piping()
read_dft_energy()
run()
_fork_and_start_vasp()
_is_lock_file_present()
kill()
read_dft_iter()
read_irred_kpoints()
remove_legacy_projections_suppressed()
run_charge_update()
run_initial_scf()
_calculate_rotation_matrix()
_chi_setup()
_determine_block_structure()
_dmft_step()
_extract_quantity_per_inequiv()
dmft_cycle()
determine()
get_n_orbitals()
_generate_header()
calc_convergence_quantities()
check_convergence()
max_G_diff()
prep_conv_file()
prep_conv_obs()
write_conv()
print_block_sym()
print_rotation_matrix()
_bgf_to_vec()
_broyden_update()
_load_sigma_from_h5()
_set_loaded_sigma()
_sumk_sigma_to_solver_struct()
calculate_double_counting()
determine_dc_and_initial_sigma()
_adapt_U_4index_for_SO()
_construct_density_density()
_construct_dynamic()
_construct_kanamori()
_construct_kanamori_soc()
_construct_slater()
_generate_four_index_u_matrix()
_load_crpa_interaction_matrix()
_rotate_four_index_matrix()
construct()
h_int_simple_intra()
apply()
_determine_band_edge()
_initialize_lattice_gf()
_mix_chemical_potential()
_set_mu_to_gap_middle_with_maxent()
set_initial_mu()
update_mu()
add_dft_values_as_zeroth_iteration()
add_dmft_observables()
calc_Z()
calc_bandcorr_man()
calc_dft_kin_en()
prep_observables()
write_header_to_file()
write_obs()
_compile_information()
write()
create_solver()
_get_dlr_from_IR()
calc_Sigma_DC_gw()
calc_W_from_Gloc()
convert_gw_output()
dummy_sumk
embedding_driver()
IAFT
extract_qp_eig()
_iteratively_replace_none()
prep_params_for_h5()
prep_params_from_h5()
_apply_default_values()
_replace_none()
_resolve_references()
_verify_all_mandatory_fields_present()
_verify_dict_is_full_config()
_verify_dict_is_param_dict()
_verify_restrictions_on_default_and_config()
merge_config_with_default()
verify_before_dmft_cycle()
verify_h5_dependent()
_read_R_file()
_read_freq_int()
construct_Uijkl()
fit_slater()
read_interaction()
respack_data
calc_kan_params()
calc_u_avg_fulld()
calculate_interaction_from_averaging()
construct_U_kan()
fit_kanamori()
fit_slater_fulld()
read_uijkl()
red_to_2ind()
_read_h5()
_run_maxent()
_strtobool()
_sum_greens_functions()
_write_spectral_function_to_h5()
main()
_generate_lattice_gf()
_unpack_maxent_results()
_create_sigma_continuator()
_get_sigma_omega_from_aux()
_write_sigma_omega_to_h5()
_run_pade()
_calc_alatt()
_calc_kslice()
get_dmft_bands()
get_tb_bands()
_read_symmetries_outcar()
_symmetrize_gamma()
_read_bands()
_read_h5_dft_input_proj_mat()
_write_dft_bands_input_to_h5()
Solve the DMFT impurity problem