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Framework Changes
- The Instrument Definition File syntax has been extended to provide support for a new type of topologically regular, but geometrically irregular form of 2D detectors. This new type of detector available in the IDF is known as a Structured Detector. Information on how to use this new detector type can be found in the IDF documentation.
- The XML shape definitions have been updated to understand a hollow cylinder as a primitive shape. See How To Define Geometric Shape for more details.
Refactored PeakShape to better support arbitrary shapes.
- Concept page for Mantid Fitting has been added.
- Concept page for Comparing fit minimizers has been added to provide information on the minimizers supported, and compare how well different minimizers do against different benchmark fitting problems
- In order to guarantee a complete overlap between resolution and signal in the region of interest, Function Convolution can switch between a fast FFT mode for data defined over a symmetric domain, and slower direct calculations for data defined over an asymmetric domain.
The work on benchmarking fitting has received funding from the Horizon 2020 Framework Programme of the European Union under the SINE2020 project Grant No 654000.
- A bug has been fixed that caused uploads to fail with some incorrectly configured proxy servers.
- The default timeout has been increased from 5s to 30s to avoid hitting the timeout when tying to download some larger files.
- String properties of algoithms are now trimmed of whitespace by default before being used by the algorithm. So ” My filename ” will be trimmed to “My filename”.
- AlignComponents
This algorithm will take the calibration from the output of
GetDetOffsetsMultiPeaks, CalibrateRectangularDetectors, et al and
minimizes the difference between the DIFC of the instrument and
calibration by moving and rotating instrument components.
- CorrectTOF applies to the time-of-flight correction which considers the specified elastic peak position.
- EnggFitDIFCFromPeaks fits GSAS calibration
parameters (DIFA, DIFC, TZERO) from peaks fitted using
EnggFitPeaks.
- FindEPP This algorithm performs Gaussian fit to find the elastic peak position.
As a result, TableWorkspace with parameters of the fitted peaks is created.
- GetIPTS Returns the IPTS directory of the specified ORNL run.
- GSASIIRefineFitPeaks uses the GSAS-II
software to refine lattice parameters (whole pattern refinement) and fit
- ImggAggregateWavelengths
aggregates stacks of images from wavelength dependent imaging into one or more output bands.
- ImggTomographicReconstruction
implements a method for 3D tomographic reconstruction from projection images.
- SaveFITS saves images in FITS format.
- The following Vesuvio specific algorithms have been updated to have their name prefixed by Vesuvio:
-
- EnggCalibrate has a new output property
with the fitted parameters of the calibration sample peaks. It also
logs more details about the peaks fitted.
- EnggFocus: added an option to mask out
several ranges in ToF (instrument pulses), with default values set
for ENGIN-X, and an option to normalize by proton charge (enabled by
default).
- Integration
now correctly works for event data that has not been binned.
- FFT
now has an extra (optional) parameter,
AcceptXRoundingErrors. When
set, this enables the algorithm to run even when the bin widths are
slightly different. (An error is still produced for large
deviations). By default, this is set to false, keeping the original
behaviour.
- ConvertUnits
now works correctly for ‘distribution’ data in a MatrixWorkspace in
in-place mode (
InputWorkspace = OutputWorkspace).
- When plotting a workspace that had been normalized by bin widths, the y-axis unit label was incorrect.
An appropriate labelling has now been implemented.
- SumSpectra fixed broken scaling of bins for the WeightedSum=true case.
- LoadISISNexus now works correctly for data with non-contiguous detector IDs for either monitors or detectors.
- A bug has been fixed in several algorithms where they would crash when given a WorkspaceGroup as input (if run in the GUI). These algorithms are:
- LoadNexusMonitors
now allow user to choose to load either histogram monitor or event monitor only with 2 new
properties (
LoadEventMonitor and LoadHistogramMonitor).
- CreateSimulationWorkspace now matches the IDF of the simulation workspace to the IDF of a reference workspace (either Nexus or Raw).
- LoadNexusProcessed now correctly reads in event data that does not have a common x-axis.
- LoadNexusLogs allows now to load logs from an entry other than the first. LoadEventNexus now loads the correct logs when an NXentry is given
- FFT: added property AutoShift to enable automatic phase correction for workspaces not centred at zero.
- SaveAscii now has a SpectrumMetaData property that allows for addition information to be displayed along with the SpectrumNumber. Currently the supported MetaData is SpectrumNumber, Q and Angle.
- SaveMD now writes MDHisto signal arrays as compressed data.
- SetUncertainties has two new modes,
oneIfZero and sqrtOrOne.
- SetSampleMaterial will now work out the number density from the chemical formula and mass density if these are given in the input. A user specified number density or if Z and the unit cell volume is given will override the value calculated from the chemical formula and mass density.
- ComputeCalibrationCoefVan
does not perform fit of data by itself, but requires an additional argument:
EPPTable. This should accelerate the data reduction workflow, because fitting results can be reused. Table with elastic peak positions can be created using the new FindEPP algorithm.
- MonteCarloAbsorption now supports inelastic instruments. It relies on ConvertUnits having set the correct EMode.
- SofQWNormalisedPolygon has been fixed to normalize the data correctly. Previous versions contained a bug when removing the bin-width normalization that may have already been present on the input data
- The UserAlgorithms package is no longer being shipped with the Windows packages.
- The algorithm
SaveMDWorkspaceToVTK is now available. It allows the
user to save 3D MDHisto or 3D MDEvent workspaces as either a .vts or
.vtu files. These file types can be loaded into a standalone version
of ParaView.
- PlotMD now plots points at bin centres for MDEventWorkspaces as well as MDHistoWorkspaces.
- SliceMD now reports the correct number of events in the output workspace.
- The size of densely populated, multidimensional MDEventWorkspace slices produced by SliceMD has been greatly reduced by using more sensible box splitting parameters.
- MD slicing algorithms now correctly detect units in input workspace and set units in output workspace as directed with the BasisVector properties.
- Slicing algorithms (SliceMD and BinMD) do not add masked data to their output workspaces.
- MergeMD now does not add masked events to its output workspace.
- ConvertToMD, CreateMD and AccumulateMD now have the option to produce workspaces with a file-backend.
- Dimension labelling in MD slicing algorithms is consistent with ConvertToMD.
- The box structure of workspaces created with CutMD using NoPix=false now matches that specified by the PnBins properties. Additional box splitting is only allowed if MaxRecursionDepth is set to higher than its default of 1.
- XorMD, OrMD and AndMD treat masked bins as zero.
- A Gaussian smoothing option has been added to SmoothMD. Note, this currently only supports specifying widths for the smoothing function in units of pixels along the dimensions of the workspace.
- LoadMD has an option to skip loading workspace history. This is useful for workspaces created form large number of files, treated separately.
- It is now possible to use the unit.quickConversion(destinationUnit) functionality in python. If it is possible to convert one unit to another using a multiplication by a constant, this will return the factor and power required for the multiplication.
- The Atom kernel class, which stores the cross-sections, relative atomic masses, and other information for all elements and isotopes is now accessible from Python.
- The Material class has two new Python methods:
chemicalFormula returns a tuple of Atom objects corresponding to the atoms in the compound, and their abundances; relativeMolecularMass returns the relative formular unit mass in atomic mass units.
- The plot() function of mantidplot.pyplot now supports empty marker (marker=None).
- V3D is now iterable in Python, which makes it possible to easily construct numpy arrays like this
np.array(V3D(1,2, 3)).
- Two new attributes available on all python algorithms
startProgress and endProgress. Added to an algorithm call, it will allow for passing control of the progress bar to child algorithms.
Full list of
Framework
and
Python
changes on GitHub
