Erratum: Emergence of rotational bands in ab initio no-core configuration interaction calculations of the Be isotopes [Phys. Rev. C 91, 014310 (2015)]

Figure 1

Band energy parameters for all bands considered in the original paper for the odd-mass Be isotopes (left) and even-mass Be isotopes (right). Parameters considered are as follows: the rotational energy constant $A$ (top), the Coriolis decoupling parameter $a$ (middle), and the band excitation energy $E_x$ (bottom), which is defined as the band energy $E_0$ for the given band relative to that of the natural parity ground-state (or yrast) band. Bands are distinguished as natural parity ground-state (circles, solid), natural parity excited (circles, shaded), and unnatural parity ground-state (diamonds) bands. Values are shown for successive $N_{\text{max}}$ values ($6\le N_{\text{max}}\le 10$ for natural parity or $7\le N_{\text{max}}\le 11$ for unnatural parity) to provide an indication of convergence (the larger symbols indicate higher $N_{\text{max}}$ values). The parameter values extracted from experimental bands are indicated by horizontal lines. The $K^P$ assignments for the bands are indicated at the bottom.