Table 6
Model parameters and values for F-, G-, and K-dwarf-averaged spectra.
| Param. | APEC | VAPEC | 2T-APEC | 2T-VAPEC | 3T-APEC | 3T-VAPEC | APEC+GAUSS | |
|---|---|---|---|---|---|---|---|---|
| kT1 | 0.56 ± 0.01 | ![]() |
0.31 (± 0.02, ±0.02) | ![]() |
{0.09 (±0.01,±0.01)} | 0.23 (±0.01,±0.01) | kT1 | 0.51±0.01 |
| N1 | 17.0 ± 0.7 | 24 ± 2 | ![]() |
10 (± 2, ±2) | ![]() |
![]() |
N1 | 17.4±0.9 |
| Z or ARest | {0.14} ± 0.01 | {0.14 ± 0.04} | ![]() |
![]() |
![]() |
![]() |
Z | 0.13 ± 0.01 |
| kT2 | ![]() |
{0.60 (±0.02, ±0.02)} | 0.35 (± 0.02, {±0.01}) | ![]() |
EG1 | 0.57 ± 0.01 | ||
| N2 | ![]() |
![]() |
![]() |
![]() |
NG1 | 0.11 ± 0.07 | ||
| kT3 | ![]() |
![]() |
EG2 | 0.65 (fixed) | ||||
| N3 | ![]() |
![]() |
NG2 | 0.02 ± 0.02 | ||||
| AO | 0.06 ± 0.03 | ![]() |
![]() |
EG3 | ![]() |
|||
| ANe | ![]() |
![]() |
![]() |
NG3 | 0.35 ± 0.05 | |||
| ASi | ![]() |
![]() |
![]() |
EG4 | 1.01 ± 0.01 | |||
| AFe | ![]() |
![]() |
![]() |
NG4 | 0.14 ± 0.03 | |||
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
| AIC | 580.48 | 438.11 | 359.13 | 253.16 | 266.77 | 251.39 | AIC | 341.25 |
| BIC | 590.74 | 436.53 | 376.23 | 283.94 | 290.71 | 289.01 | BIC | 375.46 |
Notes. The fit was conducted in a 0.35-2.0 keV energy range. Normalisation, Napec, is in the unit
. The set of abundance is bonded for all components of a model. The error reported corresponds to 90% confidence, assuming chi-squared statistics. In 2T-VAPEC, 3T-APEC, and 3T-VAPEC, the second error is the 90% confidence interval from the bootstrap resampling distribution (Appendix E): Aelement =
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