======================= Direct Geometry Changes ======================= .. contents:: Table of Contents :local: General ------- New features ############ - :ref:`SaveNXSPE ` now stores the run number of the input workspace in the instrument section. For Indirect instruments it also saves ``efixed``, taken from the detector's crystal analyzer properties. If all crystal analyzers have the same energy, a single ``efixed`` is written into ``NXSPE_info->fixed_energy`` as before, while if detectors have different analyzer energies, an array of the energies is written into the ``NXSPE_info->fixed_energy`` field of the ``.nxspe`` file. Also for Indirect instruments, no ``fermi`` field is added to the ``instrument`` folder. The algorithm has also been modified so if ``Ei`` is provided as the propery value it always overrides the values retrieved from the workspace. Bugfixes ############ - :ref:`ALFView ` no longer crashs when moving the cursor over the Instrument View while loading data. - :ref:`ALFView ` no longer crashes when closing the interface while it is loading data. - :ref:`PyChop` no longer uses random phase values on Merlin when instrument scientist mode disabled. - Fix for incorrect incident energies for ``MERLIN`` in :ref:`PyChop` when not in instrument scientist mode. MSlice ------ New features ############ - ``None`` is now a new line style option. With this feature, it is possible to plot error bars without including a line. - The spectrum ID is no longer printed when saving a 2D workspace as an ASCII file. Bugfixes ######## - The ``Intensity`` menu on slice plots is now disabled in interactive mode to prevent crashes. - Bug fix implemented to save cut data in a 3-column file instead of a single line. CrystalField ------------- Bugfixes ############ - The method ``cf.getMagneticMoment()`` no longer ignores the ``Hmag`` field, which is now correctly considered in the calculations of the magnetic moment. :ref:`Release 6.11.0 `