jaxrts.free_free.S0_ee_Salpeter

jaxrts.free_free.S0_ee_Salpeter(k: Quantity, T_e: Quantity, n_e: Quantity, E: Quantity | list, lfc: Quantity = 0.0) → Array[source]

Calculates the free electron dynamics structure using the quantum corrected Salpeter approximation of the electron dielectric response function.

Parameters:

k (Quantity) – Length of the scattering number (given by the scattering angle and the energies of the incident photons (unit: 1 / [length]).
T_e (Quantity) – The electron temperature.
n_e (Quantity) – The electron number density.
E (Quantity | List) – The energy shift for which the free electron dynamic structure is calculated. Can be an interval of values.

Returns:

S0_ee (jnp.ndarray) – The free electron dynamic structure.

Examples using `jaxrts.free_free.S0_ee_Salpeter`