Ab-initio calculation of the ${}^{6}Li$ binding energy with the Hybrid Multideterminant scheme

Abstract

We perform an ab-initio calculation for the binding energy of ${}^{6}Li$ 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 $31MeV$, within a few hundreds KeV uncertainty. The center of mass diagnostics are also discussed.

Comments: 18 pages with 3 figures. More calculations added, to be published in EPJA