- :ref:`FindPeaksMD <algm-FindPeaksMD>` now finds peaks correctly with the crystallography convention setting and reduction with crystallography convention is tested with a system test.
- :ref:`SaveIsawPeaks <algm-SaveIsawPeaks>` does not have duplicate peak numbers when saving PeaksWorkspaces with more than one RunNumber.
- :ref:`LoadIsawPeaks <algm-LoadIsawPeaks>` now loads the calibration from the peaks file correctly.