Abstract
Nuclear level density is calculated with the combinatorial method based on the relativistic density functional theory including pairing correlations. The Strutinsky method is adopted to smooth the total state density in order to refine the prediction at low excitation energy. The impacts of pairing correlations and moments of inertia on the nuclear level density are discussed in detail. Taking Cd112 as an example, it is demonstrated that the nuclear level density based on the relativistic density functional PC-PK1 can reproduce the experimental data at the same level as or even better than the previous approaches.
Published Version
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