| atom_diag()=default | triqs::atom_diag::atom_diag< Complex > | |
| atom_diag(many_body_op_t const &h, fundamental_operator_set const &fops) | triqs::atom_diag::atom_diag< Complex > | |
| atom_diag(many_body_op_t const &h, fundamental_operator_set const &fops, many_body_op_t const &hyb) | triqs::atom_diag::atom_diag< Complex > | |
| atom_diag(many_body_op_t const &h, fundamental_operator_set const &fops, int n_min, int n_max) | triqs::atom_diag::atom_diag< Complex > | |
| atom_diag(many_body_op_t const &h, fundamental_operator_set const &fops, std::vector< many_body_op_t > const &qn_vector) | triqs::atom_diag::atom_diag< Complex > | |
| atom_diag(many_body_op_t const &h, fundamental_operator_set const &fops, std::initializer_list< many_body_op_t > const &init_lst) | triqs::atom_diag::atom_diag< Complex > | inline |
| block_matrix_t typedef | triqs::atom_diag::atom_diag< Complex > | |
| c_connection(int op_linear_index, int sp_index) const | triqs::atom_diag::atom_diag< Complex > | inline |
| c_matrix(int op_linear_index, int sp_index) const | triqs::atom_diag::atom_diag< Complex > | inline |
| cdag_connection(int op_linear_index, int sp_index) const | triqs::atom_diag::atom_diag< Complex > | inline |
| cdag_matrix(int op_linear_index, int sp_index) const | triqs::atom_diag::atom_diag< Complex > | inline |
| flatten_subspace_index(int sp_index, int i) const | triqs::atom_diag::atom_diag< Complex > | inline |
| fops_data_t typedef | triqs::atom_diag::atom_diag< Complex > | |
| full_hilbert_space_state_t typedef | triqs::atom_diag::atom_diag< Complex > | |
| get_eigensystems() const | triqs::atom_diag::atom_diag< Complex > | inline |
| get_eigenvalue(int sp_index, int i) const | triqs::atom_diag::atom_diag< Complex > | inline |
| get_energies() const | triqs::atom_diag::atom_diag< Complex > | |
| get_fock_states(int sp_index) const | triqs::atom_diag::atom_diag< Complex > | inline |
| get_fock_states() const | triqs::atom_diag::atom_diag< Complex > | inline |
| get_fops() const | triqs::atom_diag::atom_diag< Complex > | inline |
| get_fops_as_data() const | triqs::atom_diag::atom_diag< Complex > | inline |
| get_full_hilbert_space() const | triqs::atom_diag::atom_diag< Complex > | inline |
| get_full_hilbert_space_dim() const | triqs::atom_diag::atom_diag< Complex > | inline |
| get_gs_energy() const | triqs::atom_diag::atom_diag< Complex > | inline |
| get_h_atomic() const | triqs::atom_diag::atom_diag< Complex > | inline |
| get_h_atomic_as_mbop() const | triqs::atom_diag::atom_diag< Complex > | inline |
| get_matrix_element_of_monomial(operators::monomial_t const &op_vec, int B) const | triqs::atom_diag::atom_diag< Complex > | |
| get_op_mat(many_body_op_t const &op) const | triqs::atom_diag::atom_diag< Complex > | |
| get_quantum_numbers() const | triqs::atom_diag::atom_diag< Complex > | inline |
| get_subspace_dim(int sp_index) const | triqs::atom_diag::atom_diag< Complex > | inline |
| get_subspace_dims() const | triqs::atom_diag::atom_diag< Complex > | inline |
| get_unitary_matrices() const | triqs::atom_diag::atom_diag< Complex > | inline |
| get_unitary_matrix(int sp_index) const | triqs::atom_diag::atom_diag< Complex > | inline |
| get_vacuum_state() const | triqs::atom_diag::atom_diag< Complex > | inline |
| get_vacuum_subspace_index() const | triqs::atom_diag::atom_diag< Complex > | inline |
| hdf5_format() | triqs::atom_diag::atom_diag< Complex > | inlinestatic |
| index_range_of_subspace(int sp_index) const | triqs::atom_diag::atom_diag< Complex > | inline |
| many_body_op_t typedef | triqs::atom_diag::atom_diag< Complex > | |
| matrix_t typedef | triqs::atom_diag::atom_diag< Complex > | |
| n_subspaces() const | triqs::atom_diag::atom_diag< Complex > | inline |
| operator==(atom_diag const &rhs) const =default | triqs::atom_diag::atom_diag< Complex > | |
| scalar_t typedef | triqs::atom_diag::atom_diag< Complex > | |