jaxrts.free_free.S0_ee_RPA_no_damping
- jaxrts.free_free.S0_ee_RPA_no_damping(k: Quantity, T_e: Quantity, n_e: Quantity, E: Quantity | list, chem_pot: Quantity, lfc: Quantity = 0.0, unsave: bool = False) 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.
chem_pot (Quantity) – The chemical potential in units of energy.
- Returns:
S0_ee (jnp.ndarray) – The free electron dynamic structure.
Examples using jaxrts.free_free.S0_ee_RPA_no_damping
Showing the relevance of the Born Mermin Approximation
Showing the relevance of the Born Mermin Approximation