diff --git a/docs/source/release/v3.11.0/direct_inelastic.rst b/docs/source/release/v3.11.0/direct_inelastic.rst index 99e2c35ea9612c43f37a2660d70e6a8ffc5d19fd..af5786e5c13539a4d3d61d1b38ecfe356f55a9fb 100644 --- a/docs/source/release/v3.11.0/direct_inelastic.rst +++ b/docs/source/release/v3.11.0/direct_inelastic.rst @@ -12,18 +12,22 @@ Algorithms ########## - Data reduction workflow algorithms for ILL's TOF spectrometers IN4, IN5 and IN6 have been added to Mantid. A guide to the six new algorithms is provided :ref:`here <DirectILL>`. -- :ref:`algm-DetectorEfficiencyCorUser` now accepts component-specific efficiency correction formulas. - -`Full list of changes on GitHub <http://github.com/mantidproject/mantid/pulls?q=is%3Apr+milestone%3A%22Release+3.11%22+is%3Amerged+label%3A%22Component%3A+Direct+Inelastic%22>`_ Improvements ------------ +Instrument definitions +###################### + +- The detector efficiency correction formulas for ILL's IN4, IN5 and IN6 spectrometers have been revised. IN4 has now separate formulas for the low and large angle detectors while the previously incorrect IN5 and IN6 formulas were fixed. +- New :math:`T_0` formula for CNCS instrument + Algorithms ########## - A bug was fixed in :ref:`DPDFReduction <algm-DPDFReduction>` to comply with the signature of one of the underlying C-functions. - :ref:`algm-ComputeCalibrationCoefVan` uses :ref:`algm-IntegrateEPP` as its backend instead of manual summation when integrating the vanadium peak. +- :ref:`algm-DetectorEfficiencyCorUser` now accepts component-specific efficiency correction formulas. Crystal Field ############# @@ -31,12 +35,4 @@ Crystal Field - Added new fitting :ref:`function <func-CrystalFieldFunction>` that calculates crystal field spectra and physical properties for a multi-site case. - Added CrystalFieldMultiSite, a Python wrapper for new CrystalFieldFunction. -Other changes -############# - -- New :math:`T_0` formula for CNCS instrument - -Instrument definitions ----------------------- - -- The detector efficiency correction formulas for ILL's IN4, IN5 and IN6 spectrometers have been revised. IN4 has now separate formulas for the low and large angle detectors while the previously incorrect IN5 and IN6 formulas were fixed. +`Full list of changes on GitHub <http://github.com/mantidproject/mantid/pulls?q=is%3Apr+milestone%3A%22Release+3.11%22+is%3Amerged+label%3A%22Component%3A+Direct+Inelastic%22>`_