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

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

2010-01-29

arxiv.org/abs/1001.5356v2

Physics

Nuclear Physics

Nuclear Theory

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

Scientific paper

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

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