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Table 2.

CSW spectral fit results.

β = 0.6
χ2/d.o.f. 240.36/343
s (mass-loss reduction) 0.42
Mg 0.28 0.08 + 0.08 $ ^{+0.08}_{-0.08} $
Si 0.68 0.10 + 0.10 $ ^{+0.10}_{-0.10} $
S 1.81 0.41 + 0.42 $ ^{+0.42}_{-0.41} $
Fe 0.87 0.27 + 0.28 $ ^{+0.28}_{-0.27} $
FX (10−12 ergs cm−2 s−1) 8.13 (35.5)
log LX (ergs s−1) 34.39

Notes. Results from the best CSW model fits to the HETG X-ray spectra of Apep Plume with partial electron heating at the shock fronts (β = Te/T). The listed quantities are the mass-loss scaling factor (s), the chemical abundances, the observed X-ray flux (FX; followed in parentheses by the unabsorbed X-ray flux), and the logarithm of the X-ray luminosity (log LX) for the adopted distance of 2.4 kpc to Apep Plume. The last two quantities are in the 0.5−10 keV energy range. Errors are 1σ errors from the fit.

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