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NormaliseVanadium v1¶

../_images/ImageNotFound.png — Enable screenshots using DOCS_SCREENSHOTS in CMake¶

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]))