2456bbe7f6fd8e167943dc26d46cb8462fdf0f95
The powder-calibration widget built its ring list with CalculateXtalRings(cell), which assumes a primitive lattice. The overload taking a space group exists precisely because the fit pairs the innermost OBSERVED ring with the innermost LISTED one, so a list opening with a reflection the symmetry forbids scales the whole calibration by the ratio between that ring and the first real one. rugnux_cli was moved to the new overload when it landed; the viewer was not. So on any centred sample cell the viewer's calibration was scaled wrong - the exact failure the overload was added to prevent. The widget already takes the cell from the loaded dataset; it now takes the group with it and uses both. Where the dataset has no group the old call stands, which is the same P-lattice assumption as before and no worse. Found by a whole-branch review, which saw the two call sites side by side where a per-commit read of either could not. Co-Authored-By: Claude Opus 5 (1M context) <noreply@anthropic.com>
Jungfraujoch
Application to receive data from the PSI JUNGFRAU and EIGER detectors.
All documentation is now placed in docs/ subdirectory and for the current version hosted on Jungfraujoch Read The Docs page.
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