refs #15572

refs #15572

# Conflicts:
#	docs/source/release/v3.7.0/diffraction.rst

refs #15572

Fix dx setter bug

Minor changes to MDNormDirectSC.

Engg GUI: change of units for fitting tab

New "energy bands" tab in tomography GUI

Merge pull request #15839 from mantidproject/15831_make_MaxRecursionDepth_property_accessible_at_CutMD

Make MaxRecursionDepth property accessible at CutMD

Function to calculate crystal field energies and intensities

Indirect - Additional DRange value added to OSIRISDiffractionReduction

Fix parameter errors display in fit property browser

Dereference tcmalloc symlink at build time

refs #15572

refs #15766

# Conflicts:
#	MantidQt/CustomInterfaces/inc/MantidQtCustomInterfaces/EnggDiffraction/EnggDiffractionQtTabFitting.ui
#	MantidQt/CustomInterfaces/inc/MantidQtCustomInterfaces/EnggDiffraction/EnggDiffractionViewQtGUI.h
#	MantidQt/CustomInterfaces/src/EnggDiffraction/EnggDiffractionViewQtGUI.cpp

Eng GUI: Enable single peak fitting for all banks

Add algorithm to aggregate stacks images from wavelength dependend data

Fix Qt3 warnings in muon interfaces

Ability to select time range; Corrected L1; Improved IDF;

Update error weighting

TOFTOF refactoring1

Leaving the resolution until runtime requires the plain .so link to be present on the
users' system. The .so link is only present if the development package is installed and
we do not require that for user packaging.

Pythonize atom rmm in set sample material

refs #15572

refs #15572

Conflicts:
	Framework/DataObjects/test/TableWorkspaceTest.h
	Framework/SINQ/test/PoldiPeakCollectionTest.h
Re #15699.

Signed-off-by: David Mannicke <davidm@ansto.gov.au>