Abstract
We calculate the binding energies of Ni, Cu, Xe, Cs, Pt,Au, Np, Pu isotope chains using two interaction parameter sets NL-3 andNL-Z, and compared the relative errors of the even-even nuclei with those ofodd-even nuclei and odd-odd nuclei. We find that the errors of bindingenergy of odd-even and odd-odd nuclei are not bigger than the one ofeven-even nuclei. The result shows that comparing with even-even nuclei,there is no systematic error and approximation in the calculations of thebinding energy of odd-even and odd-odd nuclei with relativistic mean-fieldtheory. In addition, the result is explained theoretically.
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