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Presently, we do not allow the user to specify the ion density profile directly. Instead, we input the atomic_number
However, the effective atomic number is commonly computed as:
This will result in an incorrect ion density profile. What we really mean is the "average" atomic number defined as:
I see two solutions to resolve this issue:
- Update the documentation for the existing
atomic_numberprofile and"Zeff"compute quantity to clarify that it is really the "average" atomic number. - Add a new equilibrium profile for
ion_density. This would be an optional profile that can be used instead ofatomic_number, similar to how we handle the option for either acurrentoriotaprofile.
I suggest that we implement both solutions.
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