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ResNorm v2¶
 
ResNorm dialog.¶
Summary¶
- Creates a group normalisation file by taking a resolution file
- and fitting it to all the groups in the resolution (vanadium) reduction. 
Properties¶
| Name | Direction | Type | Default | Description | 
|---|---|---|---|---|
| ResolutionWorkspace | Input | Mandatory | Workspace containing resolution | |
| VanadiumWorkspace | Input | Mandatory | Workspace containing reduction of vanadium run | |
| EnergyMin | Input | number | -0.2 | Minimum energy for fit. Default=-0.2 | 
| EnergyMax | Input | number | 0.2 | Maximum energy for fit. Default=0.2 | 
| CreateOutput | Input | boolean | False | Create additional fitting output | 
| OutputWorkspace | Output | WorkspaceGroup | Mandatory | Fitted parameter output | 
| OutputWorkspaceTable | Output | Table workspace of fit parameters | 
Description¶
This algorithm fits the variation of the width of the resolution file to give a stretch factor and fits the peak intensities by normalising the peak area to unity and performing a linear fit with the vanadium.
The outpout workspace is a WorkspaceGroup containing two MatrixWorkspaces named _Intensity and _Stretch with the fitted parameters.
Workflow¶
Usage¶
Example - a basic example using ResNorm.
def createSampleWorkspace(name, num_spec=10, random=False):
  """
  Creates a sample workspace with a single lorentzian that looks like IRIS data
  """
  import os
  # Create sample data
  function = "name=Lorentzian,Amplitude=8,PeakCentre=5,FWHM=0.7"
  ws = CreateSampleWorkspace("Histogram",
                             Function="User Defined",
                             UserDefinedFunction=function,
                             XUnit="DeltaE",
                             Random=random,
                             XMin=0,
                             XMax=10,
                             BinWidth=0.01)
  # Reduce number of spectra
  ws = CropWorkspace(ws,
                     StartWorkspaceIndex=0,
                     EndWorkspaceIndex=num_spec-1)
  ws = ScaleX(ws, -5, "Add")
  ws = ScaleX(ws, 0.1, "Multiply")
  # Load instrument and instrument parameters
  LoadInstrument(ws, InstrumentName='IRIS', RewriteSpectraMap=True)
  path = os.path.join(config['instrumentDefinition.directory'], 'IRIS_graphite_002_Parameters.xml')
  LoadParameterFile(ws, Filename=path)
  ws = RenameWorkspace(ws, OutputWorkspace=name)
  return ws
van = createSampleWorkspace("irs26173_graphite002_red", random=True)
res = createSampleWorkspace("irs26173_graphite002_res", num_spec=1)
res_norm = ResNorm(ResolutionWorkspace=res,
                   VanadiumWorkspace=van,
                   Version=2)
Categories: AlgorithmIndex | Workflow\MIDAS
Source¶
Python: ResNorm2.py
