Based on the discussion presented in Secs. 3.1 and
3.2, the recommended calculated values of
for the superallowed
-decay are
determined by averaging over three relative
orientations of shapes and currents. Only in the case of
, we
adopt for
an arithmetic mean over the four configurations associated with different
-orbitals.
To minimize uncertainties in
and
associated with the truncation of HO basis in HFODD, we used different HO spaces in different mass regions, cf. Sec. 2.3.
With this choice, the resulting systematic errors due the basis cut-off
should not exceed
%.
To illustrate the dependence of
on the number of HO shells,
Fig. 5 shows the case of
the superallowed
V
Ti transition obtained by
projecting from the
solution in
V.
In this case, the parent and daughter nuclei are axial,
which allows us to reduce the angular-momentum projection
to one-dimension and extend the basis size up to
HO
shells.
With increasing ,
increases, and asymptotically it reaches
the value of
%. This limiting value is about 6.7%
larger than the value of
%
obtained for
shells, that is, for a basis used to compute
the
cases.
For
nuclei, which were all found to be triaxial,
we have used
shells. The further increase of
basis size is practically impossible. Nonetheless,
as seen in Fig. 5, a rate of increase of
slows down exponentially with
, which supports
our 10% error estimate due to the basis truncation.
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The total error of the calculated
value of
includes the standard deviation from the averaging,
,
and the assumed 10% uncertainty due to the basis size:
.
The same prescription for
was also used
in the test calculations with SHZ2,
even though a slightly smaller HO basis was employed in that case.
For nuclei, our model predicts the unusually large correction
%. The origin of a very different isospin mixing
obtained for odd-odd and even-even members of this isobaric triplet is not fully understood. Most likely, it is a consequence of the poor spectroscopic properties of SV. Indeed, as a result of
an incorrect balance between the spin-orbit and tensor terms in SV, the
subshell is shifted up in energy close to the Fermi surface.
This state is more sensitive to time-odd polarizations than other
s.p. states around
Ca core, see Table I in
Ref. [38]. The calculated equilibrium deformations
of the
and
isobaric triplet are very similar, around (0.090,
60
). In the following, the
K
Ar transition is excluded from the
calculation of the
matrix element.