Yb171_P15_Lowest

class rydstate.species.ytterbium.yb171_eigen_channel_model_data.Yb171_P15_Lowest(mqdt)[source]

parity = -1: Parity (-1 or +1) of the Rydberg state, i.e. (-1)^(l_c + l_r) of its channels.

nu_range = (1.6, 2.6): Range of effective principal quantum numbers nu for which the MQDT model is valid.

reference = 'fit to Yb174 NIST data': Reference for the MQDT model, e.g., a publication doi where the model is described.

inner_channels = [AngularKetLS(i_c=0.5, s_c=0.5, l_c=0, s_r=0.5, l_r=1, s_tot=0.0, l_tot=1, j_tot=1.0, f_tot=1.5, n_c=6), AngularKetLS(i_c=0.5, s_c=0.5, l_c=0, s_r=0.5, l_r=1, s_tot=1.0, l_tot=1, j_tot=1.0, f_tot=1.5, n_c=6), AngularKetLS(i_c=0.5, s_c=0.5, l_c=0, s_r=0.5, l_r=1, s_tot=1.0, l_tot=1, j_tot=2.0, f_tot=1.5, n_c=6)]: List of inner channels in the MQDT model.

outer_channels = [AngularKetFJ(i_c=0.5, s_c=0.5, l_c=0, s_r=0.5, l_r=1, j_c=0.5, f_c=1.0, j_r=1.5, f_tot=1.5, n_c=6), AngularKetFJ(i_c=0.5, s_c=0.5, l_c=0, s_r=0.5, l_r=1, j_c=0.5, f_c=1.0, j_r=0.5, f_tot=1.5, n_c=6), AngularKetFJ(i_c=0.5, s_c=0.5, l_c=0, s_r=0.5, l_r=1, j_c=0.5, f_c=0.0, j_r=1.5, f_tot=1.5, n_c=6)]: List of outer channels in the MQDT model.

eigen_quantum_defects = [[3.920424, 0], [4.161083, 0], [4.110501, 0]]: List of eigen quantum defects for the close-coupling channels. Each entry is a list of polynomial coefficients; a constant is a single element list.

mixing_angles = [(0, 1, [1.996924, -6.272986])]: List of mixing angles between close-coupling channels. Each entry is a tuple (i_idx, j_idx, coefficients) where i_idx and j_idx are the indices of the involved channels and coefficients is the list of expansion coefficients for the energy dependence of the angle (a constant angle is a single element list). The energy dependence is expanded in the nui of the first channel of the model, see calc_frame_transformation_inner_closecoupling(). The default None means no mixing between the close-coupling channels.