- qspec.abc ( i , j_l , f_l , j_u , f1_u , f2_u , as_sympy = False )[source]
-
- Parameters:
-
- isympy_quant
The nuclear spin quantum number I.
- j_lsympy_quant
The electronic total angular momentum quantum number J of the lower state.
- f_lsympy_quant
The total angular momentum quantum number F of the lower state.
- j_usympy_quant
The electronic total angular momentum quantum number J of the upper state.
- f1_usympy_quant
The first total angular momentum quantum number F of the upper state. This is used for A and B.
- f2_usympy_quant
The second total angular momentum quantum number F of the upper state.
- as_sympybool
Whether to return the result as a sympy type.
- Returns:
-
- out(sympy_core | float, sympy_core | float, sympy_core | float)
The A, B and C coefficient as S-objects.