jaxrts.models.RPA_DandreaFit

class jaxrts.models.RPA_DandreaFit(sample_points: int | None = None)[source]

Model for free-free scattering based fitting to the Random Phase Approximation, as presented by [Dandrea et al., 1986].

Requires a ‘chemical potential’ model (defaults to IchimaruChemPotential).

See also

jaxrts.free_free.: Function used to calculate the dynamic free-free electron structure factor.

Methods

`__init__`([sample_points])
`check`(plasma_state)	Test if the model is applicable to the PlasmaState.
`citation`([style, comment])	Return bibliographic information for the Model used.
`evaluate`(plasma_state, setup, args, *kwargs)	If `sample_points` is not `None`, generate a low-resulution :py:class`~.setup.Setup`.
`evaluate_raw`(plasma_state, setup, *args, ...)
`prepare`(plasma_state, key)	Modify the plasma_state in place.
`sample_grid`(setup)	Define the sample-grid if `sample_points` is not `None`.
`susceptibility`(plasma_state, setup, E, ...)

Attributes

`allowed_keys`	A list of keywords where this model is adequate for
`cite_keys`	A list of bibtex keys.
`sample_points`	The number of points for re-sampeling the model.