“…We have used a software developed in our group (for details see [15]), which proved its usefulness for many elements, e.g. Antimony [16,17], Lead [18], Bismuth [19][20][21], Lanthanum and Praseodymium [23,24]. In case of the Nd isotopes with hyperfine structure, 143 and 145, in simulations we have used the most recent hyperfine constants reported by [5,6,8].…”