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Table 1.
Parameters of molecfit used to correct XSL spectra for telluric absorption.
| Parameter | Value |
|---|---|
| FTOL | 0.01 |
| XTOL | 0.01 |
| LIST_MOLEC | O3 (UVB) |
| H2O O2 O3 (VIS) | |
| H2O CO2 CO CH4 O2 (NIR) | |
| FIT_MOLEC | 0 (UVB) |
| 1 0 0 (VIS) | |
| 1 0 0 0 0 (NIR) | |
| RELCOL | 1.0 (UVB) |
| 1.0 1.0 1.0 (VIS) | |
| 1.0 1.05 1.0 1.0 1.0 (NIR) | |
| FIT_CONT | 1 |
| CONT_N | 3 |
| CONT_CONST | Average of spectrum |
| FIT_WLC | 1 |
| WLC_N | 0 |
| WLC_CONST | 0.0 |
| FIT_RES_BOX | 0 |
| KERNMODE | 0 |
| FIT_RES_GAUSS | 1 |
| RES_GAUSS | 1.0 |
| VARKERN | 1 |
Notes. See Noll et al. (2014) for an explanation of the meaning of the different parameters.
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