Data for: Measurements and modeling of CO 4th positive (A - X) radiation

TABULATED SPECTROSCOPIC DATA FOR CO(4+)

The file ‘CO_Kirby_Table.xlsx’ contains tabulated spectroscopic data calculated from the ETMF of Kirby and Cooper (Ref. 20 in the article). Certain cells do not contain a value - these values were omitted because they correspond to values where the r-centroid for the band is outside of the valid range of the Re(r) curve published by Kirby and Cooper.

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TEMPERATURE FILES

All temperature files begin with ‘Temp’.

‘TempMax.dat’ : Maximum temperature bound given 3 atomic temperature profiles. Column 1 = radius (cm), Column 2 = temperature (K)

‘TempMin.dat’ : Minimum temperature bound given 3 atomic temperature profiles. Column 1 = radius (cm), Column 2 = temperature (K)

‘TempProf_Ar.dat’ : Measured temperature profile from the Ar 764 nm line. Column 1 = radius (cm), Column 2 = nominal temperature (K), Column 3 = uncertainty in temperature (K)

‘TempProf_C.dat’ : Measured temperature profile from the C 833 nm line. Column 1 = radius (cm), Column 2 = nominal temperature (K), Column 3 = uncertainty in temperature (K)

‘TempProf_O.dat’ : Measured temperature profile from the O 777 nm line. Column 1 = radius (cm), Column 2 = nominal temperature (K), Column 3 = uncertainty in temperature (K)

NOTE: For atomic temperature profiles from files ‘TempProf_Ar.dat’, ‘TempProf_C.dat’ and ‘TempProf_O.dat’, the 3rd column represents the uncertainty. The temperature is T +/- the quoted uncertainty on column 3.

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SPECTRUM FILES

For all of the spectrum files (all files beginning with ‘spec’), the first column is wavelength (nm) and the second column is the intensity (mW/cm^2/nm/sr). To obtain the complete spectrum from 140 to 250 nm, it suffices to read and plot each of the spectral files on the same graph.

NOTE: ‘spec195’ is divided into 3 files. This was simply because the Carbon line was saturated at the integration times optimal for looking at the CO molecular features. The ‘LoIT’ file corresponds to the low integration time optimal for the carbon atomic feature. The other files ‘blue’ and ‘red’ were obtained with the integration appropriate for the CO molecular features. For the ‘spec255’ files, the same reasoning applies to the ‘spec255Exp.dat’ and ‘spec255ExpLoIT.dat’ files.

CO(4+) 光谱数据表格

本文件‘CO_Kirby_Table.xlsx’包含了由 Kirby 和 Cooper (参见文章中的参考文献20) 的 ETMF 计算得到的表格化光谱数据。某些单元格未包含数值，这些数值被省略，因为它们对应于 r-质心超出 Kirby 和 Cooper 发布的 Re(r) 曲线有效范围的带值。

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温度文件

所有温度文件均以‘Temp’开头。

‘TempMax.dat’：在给定3个原子温度分布的情况下，提供的最大温度界限。列1 = 半径 (厘米)，列2 = 温度 (开尔文)

‘TempMin.dat’：在给定3个原子温度分布的情况下，提供的最小温度界限。列1 = 半径 (厘米)，列2 = 温度 (开尔文)

‘TempProf_Ar.dat’：从 Ar 764 nm 线测得的温度分布。列1 = 半径 (厘米)，列2 = 名义温度 (开尔文)，列3 = 温度不确定性 (开尔文)

‘TempProf_C.dat’：从 C 833 nm 线测得的温度分布。列1 = 半径 (厘米)，列2 = 名义温度 (开尔文)，列3 = 温度不确定性 (开尔文)

‘TempProf_O.dat’：从 O 777 nm 线测得的温度分布。列1 = 半径 (厘米)，列2 = 名义温度 (开尔文)，列3 = 温度不确定性 (开尔文)

注：对于来自文件‘TempProf_Ar.dat’、‘TempProf_C.dat’和‘TempProf_O.dat’的原子温度分布，第3列表示不确定性。温度为 T ± 第3列所引用的不确定性。

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光谱文件

对于所有光谱文件（所有以‘spec’开头的文件），第一列是波长 (纳米)，第二列是强度 (毫瓦/厘米^2/纳米/球面度)。要获得从 140 到 250 纳米的完整光谱，只需读取并绘制每个光谱文件在同一图上即可。

注：‘spec195’被分为3个文件。这仅仅是因为碳线在观察 CO 分子特征的最佳积分时间内饱和了。‘LoIT’文件对应于观察碳原子特征的最佳低积分时间。其他文件‘blue’和‘red’是通过适当的积分得到的，适用于观察 CO 分子特征。对于‘spec255’文件，相同的理由适用于‘spec255Exp.dat’和‘spec255ExpLoIT.dat’文件。