手性均场模型三维开放源代码的相位稳定性

Nikolas Cruz-Camacho, Rajesh Kumar, Mateus Reinke Pelicer, Jeff Peterson, T. Andrew Manning, Roland Haas, Veronica Dexheimer, Jaquelyn Noronha-Hostler
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引用次数: 0

摘要

在本文中,我们首次独立探索了手性均场(CMF)模型中的三种化学势(重子$\mu_B$、带电$\mu_Q$和奇异$\mu_S$)。我们设计并实现了\texttt{CMF++},这是一个用\texttt{C++}重写的CMF模型的新版本,它经过了优化、模块化和文档化。\texttt{CMF++}已作为免费开源软件模块集成到 MUSES 计算引擎中。与传统代码相比,所有三种化学势的运行时间都提高了 4 个数量级以上。在这里,我们重点研究了零温情况下的稳定相,以及真空相、强子相和夸克相的蜕变和不稳定,展示了相界如何随不同化学势而变化。我们发现在我们的$\mu_B$、$\mu_S$、$\mu_Q$相空间中,物质的相位包括轻强子相、奇异性主导的强子相以及夸克去平衡相。这些相位之间存在一阶、二阶(量子临界点)和三阶的相变,我们甚至确定了一个三临界点。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Phase Stability in the 3-Dimensional Open-source Code for the Chiral mean-field Model
In this paper we explore independently for the first time three chemical potentials (baryon $\mu_B$, charged $\mu_Q$, and strange $\mu_S$) in the Chiral mean-field (CMF) model. We designed and implemented \texttt{CMF++}, a new version of the CMF model rewritten in \texttt{C++} that is optimized, modular, and well-documented. \texttt{CMF++} has been integrated into the MUSES Calculation Engine as a free and open source software module. The runtime improved in more than 4 orders of magnitude across all 3 chemical potentials, when compared to the legacy code. Here we focus on the zero temperature case and study stable, as well as metastable and unstable, vacuum, hadronic, and quark phases, showing how phase boundaries vary with the different chemical potentials. Due to the significant numerical improvements in \texttt{CMF++}, we can calculate for the first time high-order susceptibilities within the CMF framework to study the properties of the quark deconfinement phase transition. We found phases of matter that include a light hadronic phase, strangeness-dominated hadronic phase, and quark deconfinement within our $\mu_B$, $\mu_S$, $\mu_Q$ phase space. The phase transitions are of first, second (quantum critical point), and third order between these phases and we even identified a tricritical point.
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