3.12

ConvertMultipleRunsToSingleCrystalMD v1

../_images/ConvertMultipleRunsToSingleCrystalMD-v1_dlg.png

ConvertMultipleRunsToSingleCrystalMD dialog.

Summary

Convert multiple runs to one Single Crystal MDEventWorkspace

Properties

Name Direction Type Default Description
Filename Input list of str lists Mandatory Files to combine in reduction. Allowed extensions: [‘_event.nxs’, ‘.nxs.h5’, ‘.nxs’]
FilterByTofMin Input number Optional Optional: To exclude events that do not fall within a range of times-of-flight. This is the minimum accepted value in microseconds. Keep blank to load all events.
FilterByTofMax Input number Optional Optional: To exclude events that do not fall within a range of times-of-flight. This is the maximum accepted value in microseconds. Keep blank to load all events.
FilterByTimeStop Input number Optional Optional: To only include events before the provided stop time, in seconds (relative to the start of the run).
UBMatrix Input string   Path to an ISAW-style UB matrix text file. See LoadIsawUB. Allowed extensions: [‘.mat’, ‘.ub’, ‘.txt’]
SetGoniometer Input boolean False Set which Goniometer to use. See SetGoniometer
Goniometers Input string None, Specify Individually Set the axes and motor names according to goniometers that we define in the code (Universal defined for SNS). Allowed values: [‘None, Specify Individually’, ‘Universal’]
Axis0 Input string   Axis0: name, x,y,z, 1/-1 (1 for ccw, -1 for cw rotation). A number of degrees can be used instead of name. Leave blank for no axis
Axis1 Input string   Axis1: name, x,y,z, 1/-1 (1 for ccw, -1 for cw rotation). A number of degrees can be used instead of name. Leave blank for no axis
Axis2 Input string   Axis2: name, x,y,z, 1/-1 (1 for ccw, -1 for cw rotation). A number of degrees can be used instead of name. Leave blank for no axis
LoadInstrument Input string   Load a different instrument IDF onto the data from a file. See LoadInstrument. Allowed extensions: [‘.xml’]
DetCal Input string   Load an ISAW DetCal calibration onto the data from a file. See LoadIsawDetCal. Allowed extensions: [‘.detcal’]
MaskFile Input string   Masking file for masking. Supported file format is XML and ISIS ASCII. See LoadMask. Allowed extensions: [‘.xml’, ‘.msk’]
OutputWorkspace Output Workspace Mandatory Output Workspace
Uproj Input dbl list   Defines the first projection vector of the target Q coordinate system in Q3D mode - Default (1,0,0)
Vproj Input dbl list   Defines the second projection vector of the target Q coordinate system in Q3D mode - Default (0,1,0).
Wproj Input dbl list   Defines the third projection vector of the target Q coordinate system in Q3D mode. - Default (0,0,1)
MinValues Input dbl list   It has to be N comma separated values, where N is the number of dimensions of the target workspace. Values smaller then specified here will not be added to workspace. Number N is defined by properties 4,6 and 7 and described on MD Transformation factory page. See also ConvertToMDMinMaxLocal v1
MaxValues Input dbl list   A list of the same size and the same units as MinValues list. Values higher or equal to the specified by this list will be ignored
SplitInto Input int list 5 A comma separated list of into how many sub-grid elements each dimension should split; or just one to split into the same number for all dimensions. Default 5.
SplitThreshold Input number 1000 How many events in a box before it should be split. Default 1000.
MaxRecursionDepth Input number 20 How many levels of box splitting recursion are allowed. The smallest box will have each side length l = (extents) / (SplitInto^{MaxRecursionDepth}). Default 20.
OverwriteExisting Input boolean True By default (“1”), existing Output Workspace will be replaced. Select false (“0”) if you want to add new events to the workspace, which already exist. Choosing “0” can be very inefficient for file-based workspaces

Description

This workflow algorithm loads, converts to MDWorkspace and combines a series of runs. The resulting workspace is a MDWorkspace containing a volume of scattering events. If a UB matrix is provided then the MD workspace will be in HKL otherwise it will be in Q_sample.

This is not a correctly normalized workspace, for that look at SingleCrystalDiffuseReduction. The output workspace can be used with FindPeaksMD and from that determine the UB matrix.

The input filename follows the syntax from MultipleFileProperty

You should refer to ConvertToMD for all its options. If MinValues and MaxValues are not provided then limits will be calculated with ConvertToMDMinMaxGlobal

The resulting workspaces can be saved and loaded with SaveMD and LoadMD respectively.

Masking

The workspace will be masked by the provided masking file. A masking file can be created my masking a data file then saving it using SaveMask.

Usage

Single file Q-sample

ConvertMultipleRunsToSingleCrystalMD(Filename='CNCS_7860',
                                     MinValues=[-2,-2,-2],
                                     MaxValues=[2,2,2],
                                     OutputWorkspace='output',
                                     SetGoniometer=True,
                                     Axis0="huber,0,1,0,1")
ws=mtd['output']
print("The workspace is in {}".format(ws.getSpecialCoordinateSystem()))
print("There are {} experiment runs in the workspace".format(ws.getNumExperimentInfo()))
print("Number of Events = {}".format(ws.getNEvents()))
print("There are {} dimensions with names: {} {} {}".format(ws.getNumDims(), ws.getDimension(0).name, ws.getDimension(1).name, ws.getDimension(2).name))

Output:

The workspace is in QSample
There are 1 experiment runs in the workspace
Number of Events = 100210
There are 3 dimensions with names: Q_sample_x Q_sample_y Q_sample_z

Multiple files Q-sample

ConvertMultipleRunsToSingleCrystalMD(Filename='CORELLI_29782:29817:10',
                                     FilterByTofMin=1000,
                                     FilterByTofMax=16666,
                                     OutputWorkspace='output',
                                     SetGoniometer=True,
                                     Axis0="BL9:Mot:Sample:Axis1,0,1,0,1")
ws=mtd['output']
print("The workspace is in {}".format(ws.getSpecialCoordinateSystem()))
print("There are {} experiment runs in the workspace".format(ws.getNumExperimentInfo()))
print("Number of Events = {}".format(ws.getNEvents()))
print("There are {} dimensions with names: {} {} {}".format(ws.getNumDims(), ws.getDimension(0).name, ws.getDimension(1).name, ws.getDimension(2).name))

Output:

The workspace is in QSample
There are 4 experiment runs in the workspace
Number of Events = 47223197
There are 3 dimensions with names: Q_sample_x Q_sample_y Q_sample_z

Single file HKL

# Create a ISAW UB file for the test
import mantid
UBfilename=mantid.config.getString("defaultsave.directory")+"ConvertMultipleRunsToSingleCrystalMDTest.mat"
with open(UBfilename,'w') as f:
    f.write("0.0  0.5  0.0  \n")
    f.write("0.0  0.0  0.25  \n")
    f.write("0.2  0.0  0.0  \n")
    f.write("2.0  4.0  5.0  90  90  90  40  \n")
    f.write("0.0  0.0  0.0   0   0   0   0  \n")
    f.write("\n\nsome text about IPNS convention")

ConvertMultipleRunsToSingleCrystalMD(Filename='CNCS_7860',
                                     MinValues=[-2,-2,-2],
                                     MaxValues=[2,2,2],
                                     OutputWorkspace='output',
                                     SetGoniometer=True,
                                     Axis0="huber,0,1,0,1",
                                     UBMatrix=UBfilename)
ws=mtd['output']
print("The workspace is in {}".format(ws.getSpecialCoordinateSystem()))
print("There are {} experiment runs in the workspace".format(ws.getNumExperimentInfo()))
print("Number of Events = {}".format(ws.getNEvents()))
print("There are {} dimensions with names: {} {} {}".format(ws.getNumDims(), ws.getDimension(0).name, ws.getDimension(1).name, ws.getDimension(2).name))

Output:

The workspace is in HKL
There are 1 experiment runs in the workspace
Number of Events = 112266
There are 3 dimensions with names: [H,0,0] [0,K,0] [0,0,L]

Multiple files HKL

ConvertMultipleRunsToSingleCrystalMD(Filename='CORELLI_29782:29817:10',
                                     FilterByTofMin=1000,
                                     FilterByTofMax=16666,
                                     OutputWorkspace='output',
                                     SetGoniometer=True,
                                     Axis0="BL9:Mot:Sample:Axis1,0,1,0,1",
                                     UBMatrix="/SNS/CORELLI/IPTS-15526/shared/benzil_Hexagonal.mat")
ws=mtd['output']
print("The workspace is in {}".format(ws.getSpecialCoordinateSystem()))
print("There are {} experiment runs in the workspace".format(ws.getNumExperimentInfo()))
print("Number of Events = {}".format(ws.getNEvents()))
print("There are {} dimensions with names: {} {} {}".format(ws.getNumDims(), ws.getDimension(0).name, ws.getDimension(1).name, ws.getDimension(2).name))

Output:

The workspace is in HKL
There are 4 experiment runs in the workspace
Number of Events = 47223200
There are 3 dimensions with names: [H,0,0] [0,K,0] [0,0,L]

Source

Python: ConvertMultipleRunsToSingleCrystalMD.py (last modified: 2017-08-25)