BASISReduction v1

../_images/BASISReduction-v1_dlg.png

BASISReduction dialog.

Summary

Multiple-file BASIS reduction for its two reflections.

Properties

Name Direction Type Default Description
RunNumbers Input string   Sample run numbers
DoIndividual Input boolean False Do each run individually
NoMonitorNorm Input boolean False Stop monitor normalization
GroupDetectors Input string None Switch for grouping detectors. Allowed values: [‘None’, ‘Low-Resolution’, ‘By-Tube’]
NormalizeToFirst Input boolean False Normalize spectra to intensity of spectrum with lowest Q?
ReflectionType Input string silicon111 Analyzer. Documentation lists typical associated property values. Allowed values: [‘silicon111’, ‘silicon311’]
EnergyBins Input dbl list -150,0.4,500 Energy transfer binning scheme (in ueV)
MomentumTransferBins Input dbl list 0.3,0.2,1.9 Momentum transfer binning scheme
MaskFile Input string   See documentation for latest mask files. Allowed extensions: [‘.xml’]
DivideByVanadium Input boolean False Do we normalize by the vanadium intensity?
NormalizationType Input string by Q slice Select a Vanadium normalization. Allowed values: [‘by Q slice’, ‘by detector ID’]
NormRunNumbers Input string   Normalization run numbers
NormWavelengthRange Input dbl list 6.24,6.3 Wavelength range for normalization
SaveNXSPE Input boolean False Do we save to NXSPE format?
PsiAngleLog Input string SE50Rot name of entry in the logs storing the psi angle
PsiOffset Input number 0 add this quantity to the psi angle stored in the log
OutputSusceptibility Input boolean False Output dynamic susceptibility (Xqw)

For each property, the algorithm will remember the last value used. If user deletes this value and leaves blank the property field, the default value will be used. Default values are typical of the silicon111 reflection.

Description

Run numbers: The syntax for the run numbers designation allows runs to be segregated into sets. The semicolon symbol ”;” is used to separate the runs into sets. Runs within each set are jointly reduced.

Examples:

  • 2144-2147,2149,2156 is a single set. All runs jointly reduced.
  • 2144-2147,2149;2156 is set 2144-2147,2149 and set 2156. The sets are reduced separately from each other.

If DoIndividual is checked, then each run number is reduced separately from the rest. The semicolon symbol is ignored.

Momentum transfer binning scheme: Three values are required, the center of the bin with the minimum momentum, the bin width, and the center of the bin with the maximum momentum.

Rescaling to first spectrum: Since the Y-scale has arbitrary units, a rescaling convention is taken whereby the maximum of the first spectrum (lowest Q-value) is rescaled to 1.0. This rescaling may not be employed when the intent is to compare to other runs, like can substraction of comparison between deuterated and hydrogenated samples.

Reflection Selector

Currently two types of reflection are possible, associated with the two analyzers of BASIS. There are typical values for the properties of each reflection:

Reflection
Energy bins
(micro-eV)
Momentum transfer bins
(inverse Angstroms)
silicon111 -150, 0.4, 500 0.3, 0.2, 1.9
silicon311 -740, 1.6, 740 0.5, 0.2, 3.7

Also the following default mask files are associated to each reflection:

Reflection Mask file
silicon111 BASIS_Mask_default_111.xml
silicon311 BASIS_Mask_default_311.xml

These mask files can be found in the SNS filesystem (/SNS/BSS/shared/autoreduce/new_masks_08_12_2015/)

Vanadium Normalization

The syntax for the vanadium run numbers designation (NormRunNumbers) is the same as in the case of the sample (hyphens and commas are understood) but no semicolons are allowed. As a result, only one set of vanadium run numbers is generated, and all runs are jointly reduced into a single vanadium workspace. Thus, if we had entered three sets of sample run numbers, then three reduced workspaces will be produced and all will be divided by the same vanadium workspace.

Normalization type by Q slice is the default normalization. In this case, the sample is reduced into S_{s}(Q,E) and the vanadium is reduced into S_{v}(Q,E). Later, S_{v}(Q,E) is integrated along the energy axis in the range [-0.034, 0.034]meV to produce S_{v}(Q). Finally the sample is divided by the vanadium, S_{s}(Q,E) / S_{v}(Q).

Normalization type by detector ID carries out the division on each detector of the instrument. If we have for detector i sample S_s(\lambda, i) and vanadium S_v(\lambda, i), we integrate along the \lambda axis in the range given by NormWavelengthRange to obtain S_v(i) and then divide S_s(\lambda, i)/S_v(i)=S'_s(\lambda, i). From this point on, the reduction process continues using S'_s in place of S_s.

Saving NXSPE files

NXSPE files are suitable for intensity visualization in \vec{Q} space with [MSLICE](http://mslice.isis.rl.ac.uk/Main_Page). When using this program, make sure you select the inverse geometry.

Wavelength spectrum.

Also, make sure that the sample rotation angle is stored in the logs of the run, since this is a required property of the algorithm.

Dynamic Susceptibility

If <i>OutputSusceptibility</i> is checked, one additional workspace and one Nexus file will be generated, both containing the dynamic susceptibility as a function of frequency, in units of GHz. The extension denoting this quantity in the workspace and file names is “Xqw” (the extension for the structure factor is “sqw”).

Usage

Perform a reduction:

BASISReduction(RunNumbers="59671",
               EnergyBins=[-120,0.4,120],
               MomentumTransferBins=[0.3, 0.2, 1.9],
               DivideByVanadium=1,
               NormRunNumbers="58183")

Categories: Algorithms | Inelastic\Reduction