Table 5.
Coefficients for the PCA-based prescriptions for estimating the molecular gas mass at different redshifts.
z | a | b | c | d | e | 1 σ dispersion (dex) | |||
---|---|---|---|---|---|---|---|---|---|
PCA | Mmol–L[C II] | PCA ( * ) | Mmol–![]() |
||||||
PCA: ![]() |
|||||||||
7 | 0.50 ± 0.15 | 0.79 ± 0.08 | −0.16 ± 0.31 | +0.04 ± 0.26 | 4.39 ± 2.80 | 0.20 | 0.45 | 0.28 | 0.47 |
6 | 0.42 ± 0.08 | 0.73 ± 0.02 | −0.02 ± 0.10 | −0.03 ± 0.07 | 5.46 ± 0.87 | 0.17 | 0.41 | 0.24 | 0.42 |
5 | 0.45 ± 0.04 | 0.65 ± 0.01 | −0.00 ± 0.04 | −0.03 ± 0.03 | 5.27 ± 0.35 | 0.13 | 0.36 | 0.20 | 0.37 |
4 | 0.47 ± 0.03 | 0.59 ± 0.01 | +0.01 ± 0.03 | +0.09 ± 0.02 | 4.11 ± 0.26 | 0.13 | 0.30 | 0.20 | 0.32 |
3 | 0.57 ± 0.02 | 0.59 ± 0.01 | −0.06 ± 0.02 | +0.13 ± 0.02 | 3.12 ± 0.17 | 0.11 | 0.25 | 0.19 | 0.28 |
PCA: ![]() |
|||||||||
7 | 0.41 ± 0.03 | 0.76 ± 0.02 | – | – | 5.33 ± 0.17 | 0.20 | 0.45 | 0.28 | 0.47 |
6 | 0.40 ± 0.02 | 0.73 ± 0.02 | – | – | 5.41 ± 0.14 | 0.17 | 0.41 | 0.25 | 0.42 |
5 | 0.44 ± 0.01 | 0.65 ± 0.01 | – | – | 5.13 ± 0.08 | 0.13 | 0.36 | 0.21 | 0.37 |
4 | 0.52 ± 0.01 | 0.59 ± 0.01 | – | – | 4.49 ± 0.08 | 0.13 | 0.30 | 0.20 | 0.32 |
3 | 0.57 ± 0.01 | 0.58 ± 0.01 | – | – | 4.17 ± 0.08 | 0.11 | 0.25 | 0.19 | 0.28 |
Notes. We use the general expression: . We also include results obtained for two simpler 3-variable PCA using Mmol, L[C II], and SFR5. Errors on the coefficients are obtained from bootstrapping with replacement with a 1000 iterations. The seventh and eighth columns enlist the standard deviation of the offset between the true and predicted Mmol when using the PCA-based and the best fit Mmol–L[C II] relations, respectively (see Fig. 12), while the last two (denoted by a ( * )) enlist the same when accounting for typical observational uncertainties (see text).
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