Abstract
We simulate the lattice QC2D with \({{N}_{f}} = 2\) staggered fermionic action at imaginary and real quark chemical potential \({{\mu }_{q}}\) at one temperature slightly above \({{T}_{c}}\). We apply a few methods to make analytic continuation of the quark number density using our numerical results for imaginary \({{\mu }_{q}}\). Comparing the outcome of the analytic continuation procedures with our results at real \({{\mu }_{q}}\) we determine the most effective way to make the analytic continuation. We believe this method can be applied to thelattice QCD data.
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ACKNOWLEDGMENTS
The authors are grateful to V. Braguta and A. Nikolaev for useful discussions. Computer simulations were performed on the FEFU GPU cluster Vostok-1, the Central Linux Cluster of the NRC “Kurchatov Institute”—IHEP, the Linux Cluster of the NRC “Kurchatov Institute”—ITEP (Moscow). In addition, we used computer resources of the federal collective usage center Complex for Simulation and Data Processing for Mega-science Facilities at NRC Kurchatov Institute, http://ckp.nrcki.ru/.
Funding
This work was completed due to support of the Russian Foundation for Basic Research via grant 18-02-40130 mega.
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Begun, A., Bornyakov, V.G., Gerasimeniuk, N.V. et al. Analytic Continuation in Lattice QC2D. Phys. Part. Nuclei 52, 529–535 (2021). https://doi.org/10.1134/S1063779621040134
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DOI: https://doi.org/10.1134/S1063779621040134