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Table 1.

Best-fitting parameters for the INTEGRAL low-state, pre-, and post-transition spectra with the one-absorber, reflection, and dual-absorber models.

ID NH NH,  pcf PCF Tdbb Kdbb Γ Te Refl. F20 − 80 χ2/d.o.f.
Low state

One absorber ... ... ... ... [13.3] ... 108.8/25
Reflection [0.83] ... ... ... ... [60] 57.0/24
Dual absorber ... ... [61] ... 23.1/23

Pre-transition

One absorber ... ... ... ... [13.3] ... 65.5/25
Reflection ... ... [60] −1 27.7/23
Dual absorber ... ... [62] ... 24.6/23

Post-transition

One absorber ... ... ... ... ... 395.8/34
Reflection [0.83] ... ... ... ... 73.4/34
Dual absorber ... ... ... 34.0/32

Notes. The Galactic absorption column NH is given in units of 1022 cm−2 and is fixed to the interstellar value of 0.83 (values in square brackets), unless letting it vary led to a statistically significant improvement of the fit. The partial covering absorber column density NH,  pcf is also given in units of 1022 cm−2. The seed photon temperature was fixed to 0.1 keV, except in the pre-transition reflection model, where it was tied to the DISKBB model temperature Tdbb. The Tdbb is given in units of keV. The DISKBB model normalization is Kdbb = (Rdbb [km]/d10)2 cos i. Te is the electron temperature in units of keV, which can be constrained only in post-transition spectrum. For other spectra, its values were fixed. The reflection is computed as Refl = Ω/2π, where Ω is the solid angle occupied by the reflecting medium. The 20–80 keV band fluxes are not corrected for local or interstellar absorption, and they are given in units of 10−9 erg cm−2 s−1.

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