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NormaliseVanadium v1

../_images/NormaliseVanadium-v1_dlg.png

NormaliseVanadium dialog.

Summary

Normalises all spectra to a specified wavelength.

Properties

Name

Direction

Type

Default

Description

InputWorkspace

Input

MatrixWorkspace

Mandatory

The X values for the input workspace must be in units of wavelength or TOF

OutputWorkspace

Output

MatrixWorkspace

Mandatory

Output workspace name

Wavelength

Input

number

1

Normalizes spectra to this wavelength

Description

Normalises all spectra of workspace to a specified wavelength. Following A.J.Schultz’s anvred, scales the vanadium spectra.

Usage

vanadium = CreateWorkspace(DataX='0,0.5,1,1.5,2,2.5,3,3.5,4,4.5,5', DataY='10.574151,10.873,11.07348,11.22903,11.42286,11.47365,11.37375,11.112,10.512181,10.653397', UnitX='wavelength')
LoadInstrument(Workspace=vanadium, Filename='unit_testing/MINITOPAZ_Definition.xml', RewriteSpectraMap=True)
norm_van = NormaliseVanadium(InputWorkspace=vanadium)
print("Wavelength =  {}  Y =  {:.11f}".format(norm_van.readX(0)[2], norm_van.readY(0)[2]))

Output:

Wavelength =  1.0  Y =  1.00913495012

Categories: AlgorithmIndex | Crystal\Corrections | CorrectionFunctions\NormalisationCorrections

Source

C++ header: NormaliseVanadium.h

C++ source: NormaliseVanadium.cpp