Published July 24, 2019
| Version v0.9.0
Software
Open
pyxem/pyxem: pyXem 0.9.0
Creators
- 1. University of Cambridge
- 2. Norwegian University of Science and Technology
- 3. iwoca
- 4. Univesity of Cambridge, Department of Materials Science and Metallurgy
- 5. TU Delft
- 6. Department of Materials Science and Metallurgy, University of Cambridge
- 7. University of Manchester/SuperSTEM Laboratory
Description
pyXem 0.9.0 is a minor release of pyXem, an open-source Python library for crystallographic diffraction microscopy, for workshops at Microscopy & Microanalysis 2019 and the European Crystallographic Meeting.
Details of all development associated with this release are available here.
API Change
- ElectronDiffraction --> ElectronDiffraction2D
- DiffractionProfile --> ElectronDiffraction1D
- pxm.load() is now only intended for files saved from pyxem
- pxm.load_hsyp(filename, assign_to='electron_diffraction2d') is the new syntax for using hyperspy to load files and assign them to the ElectronDiffraction2D class
- pxm.load_mib() is for mib files.
New Features
- CalibrationGenerator includes methods for calibrating rotation between real and reciprocal space.
- New least squares lattice fitting method for strain mapping
- All simulation code from pyxem-0.8.0 factored out to a new external package called diffsims - see: https://github.com/pyxem/diffsims
- Radiation agnostic functionality was factored out to new Diffraction1D and Diffraction2D classes
- LazyElectronDiffraction2D, LazyElectronDiffraction1D, LazyDiffraction1D and LazyDiffraction2D classes were added to provide out_of_memory processing.
Enhancements
- Including exclude_border argument for peak finders
- Default values added to plot_diffraction_vectors method.
Bug Fixes
- Gaussian SubpixelRefinement bug fixed
- Decomposition wrapper updated for correct class assignment.
- roi imported from hyperspy
Files
pyxem/pyxem-v0.9.0.zip
Files
(164.3 kB)
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Additional details
Related works
- Is supplement to
- https://github.com/pyxem/pyxem/tree/v0.9.0 (URL)