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Table D.2

Fits of FGK dwarf with 2T-VAPEC using different initializations for the metal abundances.

Param. Model O Model A Model B Model C
kT1 0.260.03+0.02Mathematical equation: $0.26^{+0.02}_{-0.03}$ 0.260.3+0.2Mathematical equation: $0.26^{+0.2}_{-0.3}$ 0.220.01+0.02Mathematical equation: $0.22^{+0.02}_{-0.01}$ 0.22 ± 0.01
N1 10.2 ± 4 8 ± 3 8±1 10±2
KT2 0.74 ± 0.06 0.74 ± 0.06 0.60 ± 0.02 0.60 ± 0.02
N2 6 ± 1 5 ± 0.9 7±1 8±2
A_He =A_Ne =1 =1 0.3+tt2
A_Rest =A_Ne =A_Ne =A_C =A_He
A_C =A_Ne =A_Ne 0.400.12+0.18Mathematical equation: $0.40^{+0.18}_{-0.12}$ =A_He
A_O 0.180.05+0.14Mathematical equation: $0.18^{+0.14}_{-0.05}$ 0.230.06+0.12Mathematical equation: $0.23^{+0.12}_{-0.06}$ 0.180.05+0.07Mathematical equation: $0.18^{+0.07}_{-0.05}$ 0.140.04+0.06Mathematical equation: $0.14^{+0.06}_{-0.04}$
A_Ne 0.40.2+0.4Mathematical equation: $0.4^{+0.4}_{-0.2}$ 0.50.2+0.4Mathematical equation: $0.5^{+0.4}_{-0.2}$ 1.0 ± 0.3 0.80.2+0.3Mathematical equation: $0.8^{+0.3}_{-0.2}$
A_Si 0.170.09+0.13Mathematical equation: $0.17^{+0.13}_{-0.09}$ 0.2 ± 0.1 0.2 ± 0.1 0.180.09+0.12Mathematical equation: $0.18^{+0.12}_{-0.09}$
A_Fe 0.350.07+0.11Mathematical equation: $0.35^{+0.11}_{-0.07}$ 0.440.07+0.13Mathematical equation: $0.44^{+0.13}_{-0.07}$ 0.350.06+0.09Mathematical equation: $0.35^{+0.09}_{-0.06}$ 0.270.06+0.09Mathematical equation: $0.27^{+0.09}_{-0.06}$

χ2(d.o.f.) 1.17 264.25218Mathematical equation: $\frac{264.25}{218}$ 1.21 264.53218Mathematical equation: $\frac{264.53}{218}$ 1.09 235.81217Mathematical equation: $\frac{235.81}{217}$ 1.08235.16217Mathematical equation: $\frac{235.16}{217}$

Notes. The fitted energy range is 0.35-2.0 keV. The model C here is the one used in Table 6.

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