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

Giovanni Puddu

doi:10.1140/epja/i2010-11008-y

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arXiv · 1001.5356

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

Giovanni Puddu

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Abstract

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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Giovanni Puddu. 2010-01-29. Ab-initio calculation of the ${}^6Li$ binding energy with the Hybrid Multideterminant scheme. https://doi.org/10.1140/epja/i2010-11008-y

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