Open Access
Table A.1.
Initial FWHM values given for the spectral lines fit.
| Surveys | Molecule | FWHM |
|---|---|---|
| km s−1 | ||
| MALT90 | HCO+ (1–0) | 2.23 |
| CHAMP | HCO+ (1–0) | 2.23 |
| FCRAO-GRS | 13CO (3–2) | 1.19 |
| JCMT-HARP | 12CO (1–0) | 3.14 |
| OGS | 12CO (1–0) | 2.33 |
| OGS | 13CO (1–0) | 2.09 |
| NANTEN | 12CO (1–0) | 2.78 |
| MOPRA | 12CO (1–0) | 1.14 |
| MOPRA | C18O (1–0) | 2.42 |
| THRUMMS | 12CO (1–0) | 3.48 |
| THRUMMS | 13CO (1–0) | 2.42 |
| THRUMMS | C18O (1–0) | 2.42 |
| CHIMPS | 13CO (3–2) | 1.51 |
| CHIMPS | C18O (3–2) | 1.03 |
| SEDIGISM | 13CO (2–1) | 1.03 |
| SEDIGISM | C18O (2–1) | 1.03 |
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