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Table 2.

Atomic parameters of the three strongest blends in the Mg I b2 5173 Å line.

Atom λ0 (Å) log (gf) L1 U1 geff
Fe I 5171.59 −1.793 3F4 3F4 1.25
Fe I 5171.67 −1.912 3D3 1 G 4 $ ^{1}\mathrm{G}_{4} $ 0.50
Ti I 5173.74 −1.118 3F2 3F2 0.67

Notes. From left to right, the columns indicate the corresponding atomic species, the central wavelength, the log(gf) of the transition, and the spectroscopic notation of the lower and the upper levels. Data taken from the database of the National Institute of Standards and Technology (NIST) (2024) and verified for consistency in Kurucz & Bell (1995). The last column contains the effective Landé factor computed assuming L–S coupling by Quintero Noda et al. (2018).

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