论文标题

抑制21厘米信号模拟过程中的方差

Suppressing variance in 21-cm signal simulations during reionization

论文作者

Giri, Sambit K., Schneider, Aurel, Maion, Francisco, Angulo, Raul E.

论文摘要

在大规模($ \ gtrsim $ 100 mpc)中提供了21厘米信号的当前最佳限制。为了建模这些量表,需要大量的模拟量,这在计算上昂贵。我们发现,在这些大尺度上的不确定性的主要来源是样本方差,它决定分析电流和即将发生的观测所需的最小模拟大小。在大规模的结构模拟中,“固定”初始条件(ICS)的方法准确地遵循初始功率谱和“配对”两个模拟,这两个模拟与完全不相同的ICS已显示可显着降低样本方差。在这里,我们将这种“固定和配对”(F \&P)方法应用于电离模拟的方法,其聚类信号均来自密度波动和回离气泡。使用半数代码,我们证明,使用传统方法,需要$ l \ simeq 500 $(300)MPC的仿真框以$ k $ = 0.1 mpc $^{ - 1} $以5(10)%的精度建模大规模聚类信号。使用F \&P,可以将模拟框减少2倍以获得相同的精度水平。我们得出的结论是,使用F \&P方法时,计算成本至少可以降低4倍。

Current best limits on the 21-cm signal during reionization are provided at large scales ($\gtrsim$100 Mpc). To model these scales, enormous simulation volumes are required which are computationally expensive. We find that the primary source of uncertainty at these large scales is sample variance, which decides the minimum size of simulations required to analyse current and upcoming observations. In large-scale structure simulations, the method of `fixing' the initial conditions (ICs) to exactly follow the initial power spectrum and `pairing' two simulations with exactly out-of-phase ICs has been shown to significantly reduce sample variance. Here we apply this `fixing and pairing' (F\&P) approach to reionization simulations whose clustering signal originates from both density fluctuations and reionization bubbles. Using a semi-numerical code, we show that with the traditional method, simulation boxes of $L\simeq 500$ (300) Mpc are required to model the large-scale clustering signal at $k$=0.1 Mpc$^{-1}$ with a precision of 5 (10) per cent. Using F\&P, the simulation boxes can be reduced by a factor of 2 to obtain the same precision level. We conclude that the computing costs can be reduced by at least a factor of 4 when using the F\&P approach.

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