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Table of Contents
| Name | Direction | Type | Default | Description | 
|---|---|---|---|---|
| InputWorkspace | Input | MatrixWorkspace | Mandatory | Input workspace to be corrected, in units of TOF. | 
| NoOfMasses | Input | number | Mandatory | The number of masses contained within the sample | 
| SampleDensity | Input | number | Mandatory | The density of the sample in gm/cm^3 | 
| AtomicProperties | Input | dbl list | Mandatory | Atomic properties of masses within the sample. The expected format is 3 consecutive values per mass: mass(amu), cross-section (barns) & s.d of Compton profile. | 
| BeamRadius | Input | number | Mandatory | Radius, in cm, of beam | 
| Seed | Input | number | 123456789 | Seed the random number generator with this value | 
| NumScatters | Input | number | 3 | Number of scattering orders to calculate | 
| NumRuns | Input | number | 10 | Number of simulated runs per spectrum | 
| NumEventsPerRun | Input | number | 50000 | Number of events per run | 
| TotalScatteringWS | Output | MatrixWorkspace | Mandatory | Workspace to store the calculated total scattering counts | 
| MultipleScatteringWS | Output | MatrixWorkspace | Mandatory | Workspace to store the calculated multiple scattering counts summed for all orders | 
Calculates the multiple scattering contribution for deep inelastic neutron scattering on the Vesuvio instrument at ISIS. The algorithm follows the procedures defined by J. Mayers et al. [1].
runs = "" # fill in run numbers here
ip_file = "" # fill in IP file here
data = LoadVesuvio(Filename=, SpectrumList=spectra,
                   Mode="SingleDifference", InstrumentParFile=ip_file)
# Cut it down to the typical range
data = CropWorkspace(raw_ws,XMin=50.0,XMax=562.0)
# Coarser binning
data = Rebin(raw_ws, Params=[49.5, 1.0, 562.5])
# Create sample shape
height = 0.1 # y-dir (m)
width = 0.1 # x-dir (m)
thick = 0.005 # z-dir (m)
half_height, half_width, half_thick = 0.5*height, 0.5*width, 0.5*thick
xml_str = \
   " <cuboid id=\"sample-shape\"> " \
    + "<left-front-bottom-point x=\"%f\" y=\"%f\" z=\"%f\" /> " % (half_width,-half_height,half_thick) \
    + "<left-front-top-point x=\"%f\" y=\"%f\" z=\"%f\" /> " % (half_width, half_height, half_thick) \
    + "<left-back-bottom-point x=\"%f\" y=\"%f\" z=\"%f\" /> " % (half_width, -half_height, -half_thick) \
    + "<right-front-bottom-point x=\"%f\" y=\"%f\" z=\"%f\" /> " % (-half_width, -half_height, half_thick) \
    + "</cuboid>"
CreateSampleShape(data, xml_str)
atom_props = [1.007900, 0.9272392, 5.003738,
              16.00000, 3.2587662E-02, 13.92299,
              27.50000, 4.0172841E-02, 15.07701]
tot_scatter, ms_scatter = \
    VesuvioCalculateMS(data, NoOfMasses=3, SampleDensity=241, AtomicProperties=atom_props,
                       BeamRadius=2.5)
| [1] | 
  | 
Categories: AlgorithmIndex | CorrectionFunctions\SpecialCorrections
C++ header: VesuvioCalculateMS.h (last modified: 2021-03-31)
C++ source: VesuvioCalculateMS.cpp (last modified: 2021-03-31)