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Releases: pycroscopy/pyTEMlib

2022.2.4

19 Feb 23:27
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A bug in the excitation error calculation caused wrong HOLZ lines.
Also inner potential was not added correctly to length of incident wave-vector.

2022.2.3

18 Feb 20:40
65b7d81
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Merge pull request #78 from pycroscopy/ase-dif

Ase dif

0.2022.2.1

05 Feb 04:13
02e9f42
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Merge pull request #77 from pycroscopy/ase-dif

some bugs removed

0.2022.2.0

04 Feb 23:34
39499e4
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Small bug fixes for migration to ase

0.2022.1.2

27 Jan 19:35
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Merge pull request #75 from pycroscopy/ase-dif

Ase dif

0.2022.1.1

27 Jan 19:32
b585619
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Merge pull request #74 from pycroscopy/ase-dif

cleaned up graph_tools and graph_viz

0.2022.1.0

14 Jan 20:44
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Changing to use ASE as a base for crystal structure.
This changes the internal lengths scale to Angstrom.

0.2021.10.1

20 Oct 14:08
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compatibility with sidpy 0.0.6

0.2021.09/01

18 Oct 20:37
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Merge pull request #63 from pycroscopy/dev-Gerd-docs

fixed bug in cross-sections: Pd missed cross-section data.

0.2021.04.20

19 Apr 22:12
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Includes updates for EELS lectures
Depends now on sidpy 0.0.5