"Universality" of Gaussian orthogonal ensemble fluctuations: the two-body random ensemble and shell model spectra

1990 ◽  
Vol 68 (3) ◽  
pp. 301-312 ◽  
Author(s):  
Gaetan J. H. Laberge ◽  
Rizwan U. Haq

Starting from an appropriate decomposition of the level density into an average and fluctuating part, we studied the energy level fluctuations of an ensemble defined by two-body random Hamiltonians. A detailed analysis of several spectrally averaged fluctuation measures shows close agreement with the predictions of the Gaussian orthogonal ensemble (GOE). This confirms earlier indications that, except for noninteracting particles, fluctuation measures are insensitive to the rank of the interaction. Further, analysis of spectra obtained from realistic nuclear interactions agrees well with the GOE indicating that specific properties of the Hamiltonian have little or no influence on fluctuations. These results, therefore, strengthen our belief in the "universality" of GOE fluctuations.

2016 ◽  
Vol 665 ◽  
pp. 012048 ◽  
Author(s):  
V Zelevinsky ◽  
M Horoi ◽  
R A Sen'kov

1992 ◽  
Vol 539 (1) ◽  
pp. 17-36 ◽  
Author(s):  
Shalom Shlomo
Keyword(s):  

2016 ◽  
Vol 122 ◽  
pp. 02003 ◽  
Author(s):  
Noritaka Shimizu ◽  
Yutaka Utsuno ◽  
Yasunori Futamura ◽  
Tetsuya Sakurai ◽  
Takahiro Mizusaki ◽  
...  

1956 ◽  
Vol 102 (5) ◽  
pp. 1364-1365 ◽  
Author(s):  
G. Igo ◽  
H. E. Wegner

1970 ◽  
Vol 69 (2) ◽  
pp. 181-208 ◽  
Author(s):  
A. Gervois

2010 ◽  
Vol 156-157 ◽  
pp. 1590-1593
Author(s):  
Xun Wang ◽  
Hong Sun ◽  
Yue Hua Wang ◽  
Zhen Ning Ma ◽  
Qing Jie Wang ◽  
...  

The shell model (SM) can simulate dipole and other properties concerning electrons. In this paper, an new scheme of SM potential is developed. Unlike the traditional SM, there are no harmonic spring between core and shell, and the potential functions are Coulomb potential multiplied by trigonometric function. The parameters of SM for hydrogen system were fitted by electronic structure data, which is from quantum chemistry ab initio calculation of H, + 2 H and 2 H . And the potential was examined by calculating the most stable structure of H2 and + 2 H by geometry optimization globally, which is agree with the ab initio calculation results. Furthermore, even the energy level of H atom can be calculated by this scheme SM potential, but the reasonable results can not obtained.


1968 ◽  
Vol 48 (3) ◽  
pp. 1427-1429 ◽  
Author(s):  
D. C. Tardy ◽  
B. S. Rabinovitch ◽  
G. Z. Whitten

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