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Table 2

Effects of theoretical uncertainties on 12C/13C, 16O/17O, and 16O/18O.

Initial isot. ratios Post-FDU isot. ratios
Label M 16O/17O 16O/18O 17O+p 18O+p α ml 12C/13Ca 16O/17O 16O/18O
(M) (rates) (rates)

Reference modelsb
R 1.8 2696 499 recom. recom. 1.82 24.5 440 684
R 2.0 2696 499 recom. recom. 1.82 24.2 262 703
R 2.5 2696 499 recom. recom. 1.82 23.8 208 711
R 3.0 2696 499 recom. recom. 1.82 23.5 253 709
R 4.0 2696 499 recom. recom. 1.82 23.2 338 703
R 5.0 2696 499 recom. recom. 1.82 22.9 381 704

Nuclear reactions changedc
O17L 4.0 2696 499 low recom. 1.82 23.2 320 704
O17H 4.0 2696 499 high recom. 1.82 23.2 355 703
O17L 2.5 2696 499 low recom. 1.82 23.8 193 711
O17H 2.5 2696 499 high recom. 1.82 23.8 224 711
O18L 4.0 2696 499 recom. low 1.82 23.2 336 681
O18H 4.0 2696 499 recom. high 1.82 23.2 337 722
O18L 2.5 2696 499 recom. low 1.82 23.8 210 693
O18H 2.5 2696 499 recom. high 1.82 23.8 210 727
BL 2.5 2696 499 hi(γ),lo(α) low 1.82 23.8 198 693

Initial composition changedd
C17OH 2.5 2012 499 recom. recom. 1.82 23.8 203 711
C18OH 2.5 2696 332 recom. recom. 1.82 23.8 208 474
C18OHH 2.5 2696 249 recom. recom. 1.82 23.8 209 356
C18OHH 3.0 2696 249 recom. recom. 1.82 23.5 253 355
C18OHH 4.0 2696 249 recom. recom. 1.82 23.2 336 352
C16OLL 2.5 1348 249 recom. recom. 1 82 23.7 169 362
C16OLL 3.0 1348 249 recom. recom. 1.82 23.5 203 361
C16OLL 4.0 1348 249 recom. recom. 1.82 23.1 258 359
C16OL 1.8 1617 299 recom. recom. 1.82 24.5 343 413
C16OL 2.0 1617 299 recom. recom. 1.82 24.1 216 426
C16OL 2.5 1617 299 recom. recom. 1.82 23.8 180 432
C16OL 3.0 1617 299 recom. recom. 1.82 23.5 217 431
C16OL 4.0 1617 299 recom. recom. 1.82 23.1 278 428
C16OL 5.0 1617 299 recom. recom. 1.82 22.9 307 429

Mixing length parameters αml changed
AL 2.5 2696 499 recom. recom. 1.50 23.8 208 711
AH 2.5 2696 499 recom. recom. 2.00 23.8 208 711

Metallicity change: Z = 0.02
Z var 2.5 2696 499 recom. recom. 1.82 23.6 189 723

He change: Y = 0.32
Y var 2.5 2696 499 recom. recom. 1.82 23.8 232 709

Notes.

(a)

Initial 12C/13C always set to 89.

(b)

Reference models as obtained by assuming solar composition (Lodders et al. 2009), O+p reaction rates from Iliadis et al. (2010) and solar-calibrated mixing length.

(c)

Models obtained using the lower and upper proton capture rates of 17O or 18O suggested by Iliadis et al. (2010). All other parameters equal to reference models. Model BL: capture rates setting chosen to minimize 18O depletion.

(d)

Initial composition changed: 17O × 1.34 (C17OH), 18O × 1.5 (C18OH), 18O × 2 (C18OHH), 16O × 0.5 (C16OLL), 16O × 0.4 (C16OL).

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