|
| | py_utils.binding_energies.atomic_radius (Omega) |
| |
| | py_utils.binding_energies.capture_radius (n, Omega) |
| |
| | py_utils.binding_energies.E_b_void (m, E_f_v, gamma_s, Omega, lambda_void=None, A_void_0=None) |
| |
| | py_utils.binding_energies.He_pressure (m, ell, Omega, T) |
| |
| | py_utils.binding_energies.E_b_bubble (m, ell, E_f_v, gamma_s, Omega, T) |
| |
| | py_utils.binding_energies.E_b_He (m, ell, E_s_He, Omega, T, B2=_B2, B3=_B3) |
| |
| | py_utils.binding_energies.E_b_He_first (E_b_hV_1=2.30) |
| |
| | py_utils.binding_energies.E_b_He_second (E_b_hV_2=2.00) |
| |
| | py_utils.binding_energies._E_b_loop_i_continuum (n, E_f_i=3.77, G_shear=82e9, b=2.49e-10, nu=0.29, gamma_sf=0.6, Omega=1.18e-29) |
| |
| | py_utils.binding_energies.A_111_from_E_b_i2 (E_b_i2, B_111) |
| |
| | py_utils.binding_energies.E_b_loop_i (n, A_111=0.7501, B_111=0.3873, A_100=0.7160, B_100=0.3581, n_tr=25.0, sigma_tr=5.0, E_f_i=3.77, G_shear=82e9, b_111=2.49e-10, nu=0.29, gamma_sf=0.6, Omega=1.18e-29) |
| |
| | py_utils.binding_energies.E_b_loop_100 (n, A_100=0.7160, B_100=0.3581, n_tr=25.0, sigma_tr=5.0, E_f_i=3.77, G_shear=82e9, b_100=2.8665e-10, nu=0.29, gamma_sf=0.6, Omega=1.18e-29) |
| |
| | py_utils.binding_energies.E_b_loop_v (m, E_f_v, gamma_sf, Omega, b_111) |
| |
| | py_utils.binding_energies.E_TM (m, ell, default=1e10) |
| |
| | py_utils.binding_energies.Gamma_TM (m, ell, T, nu0_TM=1e12) |
| |
| | py_utils.binding_energies.Gamma_res (ell, phi_dot, b0) |
| |
| | py_utils.binding_energies.ell_max (m, alpha_He=1.7) |
| |
