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  • #531
    mojf3
    Participant

    Can I use the method in this page?https://www.tng-project.org/data/docs/faq/#gen4

    #532

    If you use the COOLING in your simulation, there will be a field ElectronAbundance, and you can use it
    as described. In case you don’t, you need to choose a mean atomic/molecular weight \mu, which depends on assumed chemical composition and ionization state.

    #533
    mojf3
    Participant

    Ok, thank you very much!

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