\(\renewcommand\AA{\unicode{x212B}}\)
PeakIntegration v1¶
Summary¶
Integrate single crystal peaks using IkedaCarpenter fit TOF
See Also¶
Properties¶
| Name | Direction | Type | Default | Description | 
|---|---|---|---|---|
| InPeaksWorkspace | Input | PeaksWorkspace | Mandatory | Name of the peaks workspace. | 
| InputWorkspace | Input | Mandatory | A 2D workspace with X values of time of flight | |
| OutPeaksWorkspace | Output | PeaksWorkspace | Mandatory | Name of the output peaks workspace with integrated intensities. | 
| IkedaCarpenterTOF | Input | boolean | False | Integrate TOF using IkedaCarpenter fit. Default is false which is best for corrected data. | 
| MatchingRunNo | Input | boolean | True | Integrate only peaks where run number of peak matches run number of sample. Default is true. | 
| NBadEdgePixels | Input | number | 0 | Number of bad Edge Pixels | 
Description¶
Integrate and calculate error of integration of each peak from single crystal data and place results into peak workspace. Uses IkedaCarpenter function to fit TOF.
Categories: AlgorithmIndex | Crystal\Integration
Source¶
C++ header: PeakIntegration.h
C++ source: PeakIntegration.cpp