Refs #11268. More flexibility on specifying atomic coordinates.
This uses fewer digits now like you would probably find in a CIF file, so equivalent positions are correctly determined in hexagonal settings when something like 0.33333 is specified instead of 1/3.
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- Framework/Geometry/inc/MantidGeometry/Crystal/Group.h 28 additions, 6 deletionsFramework/Geometry/inc/MantidGeometry/Crystal/Group.h
- Framework/Geometry/inc/MantidGeometry/Crystal/SpaceGroup.h 3 additions, 2 deletionsFramework/Geometry/inc/MantidGeometry/Crystal/SpaceGroup.h
- Framework/Geometry/src/Crystal/Group.cpp 1 addition, 1 deletionFramework/Geometry/src/Crystal/Group.cpp
- Framework/Geometry/src/Crystal/SpaceGroup.cpp 4 additions, 2 deletionsFramework/Geometry/src/Crystal/SpaceGroup.cpp
- Framework/Geometry/test/GroupTest.h 29 additions, 2 deletionsFramework/Geometry/test/GroupTest.h
- docs/source/concepts/PointAndSpaceGroups.rst 1 addition, 1 deletiondocs/source/concepts/PointAndSpaceGroups.rst
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