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Table 1.

Input parameters for the chemical evolution models.

Model IRV δtSF (Myr) IMF
Model 1 0 km s−1 – constant 250 Salpeter
Model 2 150 km s−1 – constant 250 Salpeter
Model 3 300 km s−1 – constant 250 Salpeter
Model 4 0 km s−1 – constant 250 Chabrier

Model 5 150 km s−1 – constant 250 Chabrier
Model 6 300 km s−1 – constant 250 Chabrier
Model 7 DIS 1 250 Chabrier
Model 8 DIS 2 250 Chabrier
Model 9 DIS 3 250 Chabrier

Model 4a 0 km s−1 – constant 0 Chabrier
Model 4b 0 km s−1 – constant 150 Chabrier
Model 4c 0 km s−1 – constant 350 Chabrier
Model 8a DIS 2 0 Chabrier
Model 8b DIS 2 150 Chabrier
Model 8c DIS 2 350 Chabrier
Model 9a DIS 3 0 Chabrier
Model 9b DIS 3 150 Chabrier
Model 9c DIS 3 350 Chabrier

Notes. The columns respectively provide the name of the model, the initial rotational velocity of massive stars, the duration of the pause in the SF, and the adopted IMF. The first three models are the Matteucci-like ones. We adopted the same prescriptions as the best model from Matteucci et al. (2019), changing only the yields for massive stars. For the remaining models, we adopted either a constant rotational velocity for massive stars or a distribution of rotational velocities (presented in Sect. 3). Different durations (δSF) for the quenching of the SF were also tested.

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