jaxrts.bound_free.bm_bound_wavefunction

jaxrts.bound_free.bm_bound_wavefunction(n: int, l: int, omega: Quantity, k: Quantity, Zeff: Quantity, HR_Correction: bool = True) → Quantity[source]

This set of hydrogenic wave functions for bound electrons taken from [Gregori et al., 2004].

Parameters:

n (int) – Principal quantum number
l (int) – Azimuthal quantum number
omega (Quantity) – Frequency shift of the scattering (unit: 1 / [time])
k (Quantity) – Length of the scattering number (given by the scattering angle and the energies of the incident photons (unit: 1 / [length]).
Zeff (Quantity) – Effective charge (unit: dimensionless)
HR_Correction (bool, default=True) – If True the first order asymmetric correction to the impulse approximation will be applied.

Returns:

J (Quantity) – Contribution of one electron in the given state to the dynamic bound-free structure factor (without the correction for elastic scattering which reduces the contribution [James.1962]).