jaxrts.bound_free

This submodule is dedicated to calculate the contribution of tightly bound electrons to the dynamic structure factor.

Functions

J_BM_HR_approx(omega, k, pop, Zeff, E_b)
J_BM_approx(omega, k, pop, Zeff, E_b)
J_impulse_approx(omega, k, pop, Zeff, E_b)
all_J_BM(omega, k, Zeff)
all_J_HR(omega, k, Zeff)
all_J_Schum75(omega, k, Zeff)
bm_bound_wavefunction(n, l, omega, k, Zeff)	This set of hydrogenic wave functions for bound electrons taken from [Gregori et al., 2004].