\(\renewcommand\AA{\unicode{x212B}}\)

Indirect Bayes

Overview

Provides Bayesian analysis routines primarily for use with QENS data.

../../_images/ImageNotFound.png

Enable screenshots using DOCS_SCREENSHOTS in CMake

Action Buttons

Settings

Opens the Settings GUI which allows you to customize the settings for the Indirect interfaces.

?

Opens this help page.

Manage Directories

Opens the Manage Directories dialog allowing you to change your search directories and default save directory and enable/disable data archive search.

ResNorm

This tab creates a group ‘normalisation’ file by taking a resolution file and fitting it to all the groups in the resolution (vanadium) data file which has the same grouping as the sample data of interest.

The routine fits the width of the resolution file to give a ‘stretch factor’ and the area provides an intensity normalisation factor.

The fitted parameters are in the group workspace with suffix _ResNorm with additional suffices of _Intensity & _Stretch.

The processing on this tab is provided by the ResNorm algorithm.

../../_images/ImageNotFound.png

Enable screenshots using DOCS_SCREENSHOTS in CMake

Options

Vanadium File

Either a reduced file created using the Energy Transfer tab or an \(S(Q, \omega)\) file.

Resolution File

A resolution file created using the Calibrtion tab.

EMin & EMax

The energy range to perform fitting within.

Preview Spectrum

Changes the spectrum displayed in the preview plot.

Plot Current Preview

Plots the currently selected preview plot in a separate external window

Run

Runs the processing configured on the current tab.

Plot

Plots the selected parameter stored in the result workspaces.

Save Result

Saves the result in the default save directory.

Quasi

Warning

This interface is only available on Windows

The model that is being fitted is that of a \(\delta\)-function (elastic component) of amplitude \(A(0)\) and Lorentzians of amplitude \(A(j)\) and HWHM \(W(j)\) where \(j=1,2,3\). The whole function is then convolved with the resolution function. The -function and Lorentzians are intrinsically normalised to unity so that the amplitudes represent their integrated areas.

For a Lorentzian, the Fourier transform does the conversion: \(1/(x^{2}+\delta^{2}) \Leftrightarrow exp[-2\pi(\delta k)]\). If \(x\) is identified with energy \(E\) and \(2\pi k\) with \(t/\hbar\) where t is time then: \(1/[E^{2}+(\hbar / \tau)^{2}] \Leftrightarrow exp[-t /\tau]\) and \(\sigma\) is identified with \(\hbar / \tau\). The program estimates the quasielastic components of each of the groups of spectra and requires the resolution file and optionally the normalisation file created by ResNorm.

For a Stretched Exponential, the choice of several Lorentzians is replaced with a single function with the shape : \(\psi\beta(x) \Leftrightarrow exp[-2\pi(\sigma k)\beta]\). This, in the energy to time FT transformation, is \(\psi\beta(E) \Leftrightarrow exp[-(t/\tau)\beta]\). So \(\sigma\) is identified with \((2\pi)\beta\hbar/\tau\) . The model that is fitted is that of an elastic component and the stretched exponential and the program gives the best estimate for the \(\beta\) parameter and the width for each group of spectra.

../../_images/ImageNotFound.png

Enable screenshots using DOCS_SCREENSHOTS in CMake

Options

Sample

Either a reduced file created using the Energy Transfer tab or an \(S(Q, \omega)\) file.

Resolution

A resolution file created using the Calibration tab.

Program

The curve fitting program to use.

Background

The background fitting program to use.

Elastic Peak

If an elastic peak should be used.

Sequential Fit

Enables multiple fitting iterations.

Fix Width

Allows selection of a width file.

Use ResNorm

Allows selection of a ResNorm output file or workspace to use with fitting.

EMin & EMax

The energy range to perform fitting within.

Sample Binning

Sample binning to use.

Resolution Binning

Resolution binning to use.

Preview Spectrum

Changes the spectrum displayed in the preview plot.

Plot Current Preview

Plots the currently selected preview plot in a separate external window

Run

Runs the processing configured on the current tab.

Plot

Plots the selected parameter stored in the result workspaces.

Save Result

Saves the result in the default save directory.

Stretch

Warning

This interface is only available on Windows

This is a variation of the stretched exponential option of Quasi. For each spectrum, a fit is performed for a grid of β and σ values. The distribution of goodness of fit values is plotted.

../../_images/ImageNotFound.png

Enable screenshots using DOCS_SCREENSHOTS in CMake

Options

Sample

Either a reduced file created using the Energy Transfer tab or an \(S(Q, \omega)\) file.

Resolution

A resolution file created using the Calibration tab.

Background

The background fitting program to use.

Elastic Peak

If an elastic peak should be used.

Sequential Fit

Enables multiple fitting iterations.

EMin & EMax

The energy range to perform fitting within.

Sample Binning

Sample binning to use.

Sigma

Value of Sigma to use.

Beta

Value of Beta to use.

Preview Spectrum

Changes the spectrum displayed in the preview plot.

Plot Current Preview

Plots the currently selected preview plot in a separate external window

Run

Runs the processing configured on the current tab.

Plot

Plots the selected parameter stored in the result workspaces.

Plot Contour

Produces a contour plot of the selected workspace.

Save Result

Saves the result in the default save directory.

Categories: Interfaces | Indirect