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Submitted on 1 Jan 1979
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A shell-model calculation in terms of correlated
subsystems
J.P. Boisson, B. Silvestre-Brac, R.J. Liotta
To cite this version:
L-263
A
shell-model
calculation
in
terms
of correlated
subsystems
J. P.
Boisson,
B. Silvestre-BracInstitut des Sciences Nucléaires, 53, avenue des Martyrs, 38026 Grenoble Cedex, France
and R. J. Liotta
Research Institute of Physics, S-10404 Stockholm 50, Sweden
(Re~u le 22 janvier 1979, revise le 14 mai 1979, accepte le 17 mai 1979)
Résumé. 2014 Nous
présentons
une méthode pour résoudre leséquations
du modèle en couches à l’aide d’une basequi
contient des sous-systèmes corrélés. Il est montré que la méthode permet d’effectuer des troncaturesimpor-tantes de la base. Les calculs
correspondants
sont faciles à mettre en 0153uvre et peuvent être effectués de façon trèsrapide.
Abstract. 2014 A
method for
solving
the shell-modelequations
in terms of a basis which includes correlatedsub-systems is presented. It is shown that the method allows drastic truncations of the basis to be made. The
corres-ponding
calculations are easy toperform
and can be carried outrapidly.
LE JOURNAL DE PHYSIQUE - LETTRES ~
Tome 40, 1 er juillet 1979,
Classification
Physics Abstracts 21. 60E
It is now well established that the shell-model
approach [1]
is apowerful
tool to deal with themany-body
problem
in NuclearPhysics.
However,
when the number of valenceparticles
orthe number of
single-particle
orbits islarge,
theshell-model method may become difficult to
apply
and thecorresponding
results difficult tointerpret.
Inaddi-tion,
a truncation oflarge
standard shell-modelbasis may not be a reasonable
possibility
if collectivestates
(i.e.
states with many relevantelementary
confi-gurations)
areimportant.
To deal with cases likethis,
models have been introduced which considercorre-lated
pairs
ofparticles
aselementary degrees
offreedom
[2-5].
As adrawback,
the basis usedby
thesemodels may be
overcomplete
andspurious
states may appear[3, 4].
Moreover, in $ome of these models thecalculation of the interaction matrix elements can be a difficult task
[2, 4-5]
and sometimes thewavefunc-tions are not
properly
normalized[3].
,In this
letter,
wepresent
a method which alsocontains correlated
pairs
(or,
ingeneral,
correlatedsubsystems)
in theovercomplete
basis but withoutthe other inconveniences mentioned above. We first show the
general
features of the method and then wegive
some details for systems with three identicalparticles
outside an inert closed shell core.Let us consider a system with a
given
number ofvalence
particles. Taking
into account all thecorre-lated two
particle
states one then obtains a basisconsisting
of Nvectors
I ((J¡ > (i
=1, 2,
...,
N).
TheseN vectors span the shell model space
8~
and in mostcases
they
arelinearly dependent
(N
> n ; this set ofN vectors is called an
overcomplete
basis).
Since an
important
aim of the method is to be able toperform
drastictruncations,
we further assumethat from the
original overcomplete
basis a numberN’ N of vectors are chosen. These N’ vectors span the shell-model
subspace
8~
of dimension n’ withn’ n. Given the
overlap
matrix between these N’vectors
one can utilize any of the available method to
generate
n’ orthonormalizedvectors
mp ~
of8~
To solve the
Schrodinger equation
within the space8~
it is sufficient to calculate the interactionmatrix element between the states
(2),
i.e.As mentioned
above,
the evaluation of the matrix elements in theright-hand
side of eq.(3)
can becumbersome
[2,
4-5].
However, we notice that theL-264 JOURNAL DE PHYSIQUE - LETTRES
effective shell-model Hamiltonian J~ acts upon the
space
En
and one can thus writeSince the basis is
overcomplete
the coefficientsAjk
are notuniquely
determined. One may then be able to select valuesof Ajk
which allow easy calculationof the matrix elements
(5),
as seen below.The
diagonalization
of the matrix(3)
provides
theorthonormalized
wavefunctions
or
where
With the wavefunction
(6)
one canproceed
to calculatethe matrix elements of any transition
operator.
Let us
point
out a veryimportant
andgeneral
feature of the method. In order to find the results ofthe standard shell model
approach
it is sufficient to consider a setof N’ vectors ( ~1 ~
which span the shell-model spaceEn
(n’ = n).
Inpractice
this is obtained with N’equal
to nplus
a few units.As an
illustration,
we consider the case of threeidentical
particles
outside a closed-shell nucleus.The
overcomplete
basis
~p~ ~
is in this casegiven by
where
C~
is a fermion creationoperator
andPa
is atwo-particle
TDA creationoperator.
Making
use ofboth the
two-particle
and thethree-particle
TDAequations
one finds that the bare interaction matrixelements can be
replaced by
thecorresponding
two-particle energies
and wavefunctioncomponents
[3, 6].
The
resulting
three-particle
TDAequation
is then written in terms of the vector(8).
From thisequation
one obtains a matrix A which has the value
where
Here ro0153
is atwo-particle
correlated energy and 8mis a
single particle
energy. Animportant
property ofthe matrix A
given by
(9)
is that it issimply
relatedto the
overlap
matrix(1)
_From
(9)
and(11)
theexpressions
of A and J lookvery’similar;
this allows them to be calculated inonly
one step in a numerical treatment. Once the matrices
(1)
and(5)
are known onereadily proceeds
to calculate anddiagonalize
the matrix(3)
to obtain thewave-function
(6).
Finally,
with these wavefunctions one evaluates thedesired transition matrix elements. In
particular,
thespectroscopic amplitudes
forone-particle
transferreactions to states in the
three-particle
system issimply
calculated from eq.(6)
to getWe
applied
our method to the case of three identicalparticle
system
region,
where shell-model calculationare available
[7].
As far as an exact calculation is
performed (n’
=n)
we are in
complete
agreement
with theresults
ofMc
Grory et
al.[7]
for bothenergies
andspectroscopic
factors.
In order to
analyse
the effect of drastic truncationwe evaluated the
overlap
between the exact shell modelwavefunction
~~ ~
and a restrictedwave-function !
~~(N’) )
(N’
such that n’n),
i.e.which is
easily
calculatedthrough (7)
and(12).
’ ’
The
overlaps (13) depend
both upon the number N’ of states chosen in the basis and upon which states arechosen.
L-265 A SHELL-MODEL CALCULATION
Table I. -
Overlaps
between the exact shell-modelwavefunctions
and those obtained in a truncatedsubspace
for
thefirst
six9/2-
excited statesin 2 ~ lAt.
Thetwo-body
interaction is the secondapproximation
of
Kuo andHerling [9].
The dimensionof
the shell-model space is n = 80. The total CDC 6600computer time used to get
these six shell-model
wavefunctions
wasonly
12seconds for
the exact case.It/Jp)
R~(N~)
19/21 >
19/22 >
19/23 >
19/24 >
1 9/25 )
19/26 >
R~( 1 S)
0.999 7 0.999 2 0.998 6 0.984 6 0.987 9 0.9981R~(2S)
0.999 9 0.999 7 0.999 6 0.995 8 0.996 3 0.9995 close to the energy value of interest. This is the essenceof the weak
coupling
model[2].
For the low energy
region
of thespectrum, however,
the states
P~(J) !
0 )
with J =0+, 2+, 4+, 6+
and 8+play a
major
role. In the table I wepresent
the values ofRa(N’)
for the first six9/2-
excited statesin 21’At
and for two values of N’. The basis consists of the first N’ states(8)
chosen as above. As seen in thistable,
a
relatively
small number of basis states isenough
toobtain a
good description
of thephysical
states(in
thiscase N = 242 and n =
80).
The influence of thecollectivity
of thetwo-particle
states is seenespecially
in the
ground
state9/2-. Taking
only
the basis state! ~i >
=I h9/2
0O~(2tOPO) >
we found(see
also ref.[8]) .
In
conclusion,
as far asthe
three identicalparticle
system
isconcerned,
the methodpresented
in this letterprovides
arapid
calculation of the exact shell-model solutions and toperform
drastic truncationswithout
loosing
muchprecision
in thedescription
of thephysical
states.More detailed
analysis
of theprevious
method andexact shell-model calculations with the full
Kuo-Herling
effective interaction[9]
will bepresented
in ref.[10]
forthe 211Pb
nucleus and in ref.[11] for
the205j~
2osTI, 2 1’Big
211Po
nuclei.The
equations
we obtainedgiving
the matrices Aand L1 for other
systems,
seem to show that our methodis more efficient as
compared
to the standard shell-model[1]
the smaller the number of valenceparticles
or the
larger
the number of active orbits.References
[1] BRUSSAARD, P. J. and GLAUDEMANS, P. W. M., Shell model
applications in nuclear spectroscopy (North-Holland,
New-York) 1977, p. 376.
[2] Ko, C. M., Kuo, T. T. S. and Mc GRORY, J. B., Phys. Rev. C 8
(1973) 2379.
ZUKER, A., International Conference on a Nuclear Structure and
Spectroscopy (Amsterdam) 1971, p. 115.
[3] RING, P. and SCHUCK, P., Z. Phys. 269 (1974) 323 ; SCHUCK, P., Z. Phys. 1279 (1976) 31.
[4] BORTIGNON, P. F., BROGLIA, R. A., BES, D. R. and LIOTTA, R. J., Phys. Rep. 30C (1977) 305.
[5] TRUE, W. W. and MA, C. W., Phys. Rev. C 9 (1974) 2275.
[6] LIOTTA, R. J., POMAR, C. and SILVESTRE-BRAC, B., Symposium on pure and applied Nuclear Physics (Stockholm) 1978.
Contributed papers.
[7] MC GRORY, J. P. and Kuo, T. T. S., Nucl. Phys. A 247 (1975)
283.
[8] ARVIEU, R., BOHIGAS, O. and QUESNE, C., Nucl. Phys. A 143
(1970) 577.
[9] Kuo, T. T. S. and HERLING, G. H., Naval Research Laboratory
Report 2258 (Washington D.C.) 1971.
[10] BOISSON, J. P., SILVESTRE-BRAC, B. and LIOTTA, J. R., in
preparation.