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v1.0.12 rc0

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@wcjohns wcjohns released this 24 Nov 05:27
· 228 commits to master since this release
v1.0.12_rc0
6b82778

Release candidate for v1.0.12.

Includes a number of bug fixes, as well as new features, including:

  • Undo/Redo support. Use either ctrl-z/ctrl-shift-z, or undo/redo from the Edit menu.
  • Added a spectrum file export tool that allows more flexibly exporting spectrum files.
  • Peak-skew support, with a handful of potential skew models. Right-click on a peak, and use the "Change Skew Type" sub-menu, or the "Peak Editor" to add fitting for skew to a peak.
  • Ability to use .ECC files from ISOCS as detector response functions. Just drag and drop the .ECC file onto InterSpec to use.
  • Ability to fit the functional FWHM equation from the current spectrum.
  • A "FAQ" tab was added to the "Welcome" window, which answers many questions people have asked.
  • Add reference photopeak lines for "Pu low burnup", "Pu high burnup", "Pu heat source", "U depleted", "U natural", "U 3% enriched", and "U 93.3% enriched"; to display these lines, type these names into the Nuclide field of the Reference Photopeak tab.
  • Icons that can be clicked to create QR-codes and URIs has been added to various tools around the app; these QR-codes or URIs (of scheme 'interspec://') encode the state of the particular tool, so that the QR-code or URI can be used to get back to that same state.
  • Not part of the release, but some short tutorial style videos are available at https://sandialabs.github.io/InterSpec/videos/index.html

No additional features are anticipated for the final v1.0.12 release, however, any bugs/issues found will be fixed, and small improvements to existing capabilities may be made.

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