Ab-initio calculation of the ${}^6Li$ binding energy with the Hybrid Multideterminant scheme
Nuclear Theory
2015-05-18 v2
Abstract
We perform an ab-initio calculation for the binding energy of using the CD-Bonn 2000 NN potential renormalized with the Lee-Suzuki method. The many-body approach to the problem is the Hybrid Multideterminant method. The results indicate a binding energy of about , within a few hundreds KeV uncertainty. The center of mass diagnostics are also discussed.
Keywords
Cite
@article{arxiv.1001.5356,
title = {Ab-initio calculation of the ${}^6Li$ binding energy with the Hybrid Multideterminant scheme},
author = {Giovanni Puddu},
journal= {arXiv preprint arXiv:1001.5356},
year = {2015}
}
Comments
18 pages with 3 figures. More calculations added, to be published in EPJA