Index A | B | C | D | E | F | G | H | I | J | K | L | M | N | O | P | R | S | T | U | V | W | X | Y | Z A a (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) A() (radtools.MagnonDispersion method) a1 (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) a2 (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) a3 (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) absolute_to_relative() (in module radtools) add_atom() (radtools.Crystal method) (radtools.SpinHamiltonian method) add_bond() (radtools.SpinHamiltonian method) add_hs_point() (radtools.Kpoints method) alpha (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) angle() (in module radtools) aniso (radtools.ExchangeParameter property) aniso_diagonal (radtools.ExchangeParameter property) aniso_diagonal_matrix (radtools.ExchangeParameter property) asymm_matrix (radtools.ExchangeParameter property) Atom (class in radtools) atom_numbers() (radtools.DOSQE method) atoms (radtools.DOSQE property) B b (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) B() (radtools.MagnonDispersion method) b1 (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) b2 (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) b3 (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) BCC() (in module radtools) BCC_hs_points() (in module radtools) BCC_standardize_cell() (in module radtools) BCT() (in module radtools) BCT_hs_points() (in module radtools) BCT_standardize_cell() (in module radtools) BCT_variation() (in module radtools) beta (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) C c (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) C() (radtools.MagnonDispersion method) case (radtools.DOSQE property) casename (radtools.DOSQE property) cell (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) cell_list (radtools.SpinHamiltonian property) centring_type (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) charge (radtools.Atom property) clear() (radtools.MatplotlibBackend method) (radtools.PlotlyBackend method) compare_numerically() (in module radtools) conv_a (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) conv_a1 (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) conv_a2 (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) conv_a3 (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) conv_alpha (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) conv_b (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) conv_beta (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) conv_c (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) conv_cell (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) conv_gamma (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) conv_parameters (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) conv_unit_cell_volume (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) converge_mag_dipdip_energy() (radtools.Crystal method) (radtools.SpinHamiltonian method) coordinates() (radtools.Kpoints method) Crystal (class in radtools) crystal (radtools.SpinHamiltonian property) crystal.ABS_TOL (in module radtools) crystal.ABS_TOL_ANGLE (in module radtools) crystal.ATOM_TYPES (in module radtools) crystal.BRAVAIS_LATTICE_NAMES (in module radtools) crystal.BRAVAIS_LATTICE_VARIATIONS (in module radtools) crystal.DEFAULT_K_PATHS (in module radtools) crystal.HS_PLOT_NAMES (in module radtools) crystal.MAX_LENGTH (in module radtools) crystal.MIN_ANGLE (in module radtools) crystal.MIN_LENGTH (in module radtools) crystal.PEARSON_SYMBOLS (in module radtools) crystal.REL_TOL (in module radtools) crystal.REL_TOL_ANGLE (in module radtools) crystal.TRANSFORM_TO_CONVENTIONAL (in module radtools) crystal_family (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) CUB() (in module radtools) CUB_hs_points() (in module radtools) CUB_standardize_cell() (in module radtools) custom_cmap() (in module radtools) D dipole_dipole_energy() (in module radtools) dipole_dipole_interaction() (in module radtools) dmi (radtools.ExchangeParameter property) dmi_matrix (radtools.ExchangeParameter property) dmi_module (radtools.ExchangeParameter property) DOSQE (class in radtools) double_counting (radtools.SpinHamiltonian property) dump_pickle() (in module radtools) dump_poscar() (in module radtools) dump_spinham_txt() (in module radtools) dump_txt() (radtools.PDOS method) (radtools.PDOSQE method) dump_vampire() (in module radtools) E eps (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) exceptions.ColpaFailed exceptions.NotationError ExchangeParameter (class in radtools) ExchangeTemplate (class in radtools) extract_tb2j() (in module radtools) F factor (radtools.SpinHamiltonian property) FCC() (in module radtools) FCC_hs_points() (in module radtools) FCC_standardize_cell() (in module radtools) ferromagnetic_energy() (radtools.SpinHamiltonian method) filenames (radtools.DOSQE property) filter() (radtools.SpinHamiltonian method) filtered() (radtools.SpinHamiltonian method) find_primitive_cell() (radtools.Crystal method) (radtools.SpinHamiltonian method) flatten_points() (radtools.Kpoints method) form_model() (radtools.SpinHamiltonian method) formed_model() (radtools.SpinHamiltonian method) from_params() (in module radtools.Cell) fullname (radtools.Atom property) G gamma (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) get_atom() (radtools.Crystal method) (radtools.SpinHamiltonian method) get_atom_coordinates() (radtools.Crystal method) (radtools.SpinHamiltonian method) get_distance() (radtools.Crystal method) (radtools.SpinHamiltonian method) get_list() (radtools.ExchangeTemplate method) get_vector() (radtools.Crystal method) (radtools.SpinHamiltonian method) H h() (radtools.MagnonDispersion method) HEX() (in module radtools) HEX_hs_points() (in module radtools) HEX_standardize_cell() (in module radtools) I identify_wannier_centres() (in module radtools) index (radtools.Atom property) input_for_magnons() (radtools.SpinHamiltonian method) iso (radtools.ExchangeParameter property) iso_matrix (radtools.ExchangeParameter property) J J() (radtools.MagnonDispersion method) K k_a (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) k_alpha (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) k_b (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) k_beta (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) k_c (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) k_gamma (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) k_resolved (radtools.DOSQE property) (radtools.PDOS property) (radtools.PDOSQE property) Kpoints (class in radtools) kpoints (radtools.Crystal property) (radtools.Lattice property) (radtools.PDOS property) (radtools.PDOSQE property) (radtools.SpinHamiltonian property) L labels (radtools.Kpoints property) Lattice (class in radtools) lattice (radtools.Crystal property) (radtools.SpinHamiltonian property) lattice_example() (in module radtools) lattice_points() (radtools.Crystal method) (radtools.Lattice method) (radtools.SpinHamiltonian method) ldos (radtools.PDOS property) (radtools.PDOSQE property) legend() (radtools.MatplotlibBackend method) (radtools.PlotlyBackend method) lepage() (in module radtools) license() (in module radtools) load_pickle() (in module radtools) load_poscar() (in module radtools) load_tb2j_model() (in module radtools) load_template() (in module radtools) logo() (in module radtools) M mag_dipdip_energy() (radtools.Crystal method) (radtools.SpinHamiltonian method) magmom (radtools.Atom property) magnetic_atoms (radtools.SpinHamiltonian property) MagnonDispersion (class in radtools) make_template() (in module radtools) MatplotlibBackend (class in radtools) matrix (radtools.ExchangeParameter property) MCL() (in module radtools) MCL_hs_points() (in module radtools) MCL_standardize_cell() (in module radtools) MCLC() (in module radtools) MCLC_hs_points() (in module radtools) MCLC_standardize_cell() (in module radtools) MCLC_variation() (in module radtools) module radtools radtools.dos radtools.io radtools.score N n (radtools.Kpoints property) n_e (radtools.PDOS property) (radtools.PDOSQE property) n_k (radtools.PDOS property) (radtools.PDOSQE property) name (radtools.Atom property) (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) niggli() (in module radtools) normalize() (radtools.PDOS method) (radtools.PDOSQE method) normalized() (radtools.PDOS method) (radtools.PDOSQE method) notation (radtools.SpinHamiltonian property) notation_string (radtools.SpinHamiltonian property) number_spins_in_unit_cell (radtools.SpinHamiltonian property) O omega() (radtools.MagnonDispersion method) omegas() (radtools.MagnonDispersion method) ORC() (in module radtools) ORC_hs_points() (in module radtools) ORC_standardize_cell() (in module radtools) ORCC() (in module radtools) ORCC_hs_points() (in module radtools) ORCC_standardize_cell() (in module radtools) ORCF() (in module radtools) ORCF_hs_points() (in module radtools) ORCF_standardize_cell() (in module radtools) ORCF_variation() (in module radtools) ORCI() (in module radtools) ORCI_hs_points() (in module radtools) ORCI_standardize_cell() (in module radtools) P parallelepiped_check() (in module radtools) parameters (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) params() (in module radtools.Cell) path (radtools.Kpoints property) path_string (radtools.Kpoints property) PDOS (class in radtools) pdos (radtools.PDOS property) (radtools.PDOSQE property) pdos() (radtools.DOSQE method) PDOSQE (class in radtools) pearson_symbol (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) plot() (radtools.MatplotlibBackend method) (radtools.PlotlyBackend method) plot_atom_resolved() (in module radtools) plot_atom_to_total() (in module radtools) plot_brillouin() (radtools.MatplotlibBackend method) (radtools.PlotlyBackend method) plot_brillouin_kpath() (radtools.MatplotlibBackend method) (radtools.PlotlyBackend method) plot_conventional() (radtools.MatplotlibBackend method) (radtools.PlotlyBackend method) plot_custom_fatbands() (in module radtools) plot_custom_pdos() (in module radtools) plot_dos() (in module radtools) plot_fatbands() (in module radtools) plot_hlines() (in module radtools) plot_kpath() (radtools.MatplotlibBackend method) (radtools.PlotlyBackend method) plot_orbital_resolved() (in module radtools) plot_pdos_tot() (radtools.DOSQE method) plot_primitive() (radtools.MatplotlibBackend method) (radtools.PlotlyBackend method) plot_projected() (in module radtools) plot_tb2j() (in module radtools) plot_tb2j_magnons() (in module radtools) plot_unit_cell() (radtools.MatplotlibBackend method) (radtools.PlotlyBackend method) plot_vlines() (in module radtools) plot_wigner_seitz() (radtools.MatplotlibBackend method) (radtools.PlotlyBackend method) PlotlyBackend (class in radtools) points() (radtools.Kpoints method) position (radtools.Atom property) primitive() (in module radtools.Cell) print_2d_array() (in module radtools) R radtools module radtools.dos module radtools.io module radtools.score module reciprocal() (in module radtools.Cell) reciprocal_cell (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) reciprocal_cell_volume (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) reciprocal_parameters (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) rel_dmi (radtools.ExchangeParameter property) remove() (radtools.MatplotlibBackend method) (radtools.PlotlyBackend method) remove_atom() (radtools.Crystal method) (radtools.SpinHamiltonian method) remove_bond() (radtools.SpinHamiltonian method) RHL() (in module radtools) RHL_hs_points() (in module radtools) RHL_standardize_cell() (in module radtools) RHL_variation() (in module radtools) S save() (radtools.MatplotlibBackend method) (radtools.PlotlyBackend method) set_interpretation() (radtools.SpinHamiltonian method) show() (radtools.MatplotlibBackend method) (radtools.PlotlyBackend method) solve_via_colpa() (in module radtools) space_dimensions (radtools.SpinHamiltonian property) span_orthonormal_set() (in module radtools) spin (radtools.Atom property) spin_direction (radtools.Atom property) spin_normalized (radtools.SpinHamiltonian property) spin_pol (radtools.DOSQE property) spin_vector (radtools.Atom property) spinham.constants.PREDEFINED_NOTATIONS (in module radtools) SpinHamiltonian (class in radtools) squeeze() (radtools.PDOS method) (radtools.PDOSQE method) squeezed() (radtools.PDOS method) (radtools.PDOSQE method) stamp_line() (in module radtools) standardize_cell() (in module radtools) symm_matrix (radtools.ExchangeParameter property) T T (radtools.ExchangeParameter property) TET() (in module radtools) TET_hs_points() (in module radtools) TET_standardize_cell() (in module radtools) TODEGREES (in module radtools) TORADIANS (in module radtools) total_dos() (radtools.DOSQE method) total_pdos() (radtools.DOSQE method) TRI() (in module radtools) TRI_hs_points() (in module radtools) TRI_standardize_cell() (in module radtools) TRI_variation() (in module radtools) type (radtools.Atom property) type() (radtools.Crystal method) (radtools.Lattice method) (radtools.SpinHamiltonian method) U unit_cell_volume (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) V variation (radtools.Crystal property) (radtools.Lattice property) (radtools.SpinHamiltonian property) volume() (in module radtools) voronoi_cell() (radtools.Crystal method) (radtools.Lattice method) (radtools.SpinHamiltonian method) W wfc_numbers() (radtools.DOSQE method) wfcs() (radtools.DOSQE method) X xx (radtools.ExchangeParameter property) xy (radtools.ExchangeParameter property) xz (radtools.ExchangeParameter property) Y yx (radtools.ExchangeParameter property) yy (radtools.ExchangeParameter property) yz (radtools.ExchangeParameter property) Z zx (radtools.ExchangeParameter property) zy (radtools.ExchangeParameter property) zz (radtools.ExchangeParameter property)