dads

TRXASprefitpack.driver.dads(escan_time: ndarray, fwhm: float, tau: ndarray, base: bool | None = True, irf: str | None = 'g', eta: float | None = None, intensity: ndarray | None = None, eps: ndarray | None = None) → Tuple[ndarray, ndarray, ndarray]

Calculate decay associated difference spectrum from experimental energy scan data

Parameters:

• escan_time – time delay for each energy scan data

• fwhm – full width at half maximum of instrumental response function

• tau – life time for each component

• base – whether or not include baseline [default: True]

• irf –

  shape of instrumental response function [default: g]

  • ’g’: normalized gaussian distribution,

  • ’c’: normalized cauchy distribution,

  • ’pv’: pseudo voigt profile \((1-\eta)g(t, {fwhm}) + \eta c(t, {fwhm})\)

• eta – mixing parameter for pseudo voigt profile (only needed for pseudo voigt profile)

• intensity – intensity of energy scan dataset

• eps – standard error of dataset

Returns:

Tuple of calculated decay associated difference spectrum of each component, estimated error, and retrieved energy scan intensity from dads and decay components

Note

To calculate decay associated difference spectrum of n component exponential decay, you should measure at least n+1 energy scan