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Kernels
From Eq. (2) one sees that the projected energy (4)
is given by the Fourier transforms of the overlap and energy kernels,
which are defined by
respectively.
Therefore, properties of the kernels must be discussed first.
Moreover, all results below depend only on the kernels; hence these
results apply automatically to the EDF approaches, where very often
does not start with the Hamiltonian but the diagonal energy density
is extended to the energy kernel [8].
In Figs. 1 and 2 are shown, respectively,
logarithms of the overlap kernels,
, and reduced
energy kernels,
, calculated in 9 doubly-magic
spherical nuclei from
He to
Pb. Calculations were
performed for the SLy4 [9] parametrization of the EDF, by
using the code HFODD [10] (v2.40g) and the
harmonic-oscillator (HO) basis of up to
shells.
Figure 1:
(Color online) Logarithms of the overlap kernels,
,
calculated in 9 doubly-magic spherical nuclei (dots). Thick lines represent
parabolic fits to the results, determined for
fm.
![\includegraphics[angle=0,width=0.7\columnwidth]{renmas.fig1.eps}](img27.png) |
Figure 2:
(Color online) Same as in Fig. 1 but for the reduced energy
kernels,
. To guide the eye, thin
lines connect calculated values (dots).
![\includegraphics[angle=0,width=0.7\columnwidth]{renmas.fig2.eps}](img28.png) |
It can be seen that in the case of the translational symmetry, the
so-called Gaussian Overlap Approximation (GOA) [1], given by
is excellent. Sudden
deviations of
from the parabolic dependence on
,
which can be seen in Fig. 2 around
fm, are due to the
finiteness of the HO basis used in the calculations. Nevertheless, values
of
can be very precisely determined in the parabolic region.
This was confirmed by repeating the calculations for
HO shells,
whereby the above deviations appear around
fm and
the values of
stay exactly the same.
Next: Projected energies
Up: Results
Previous: Results
Jacek Dobaczewski
2009-06-28