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# Version History
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## v0.7.2
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- (In development )
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+ (Sep 11, 2024 )
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* Fix error in ` SampledCorrelations ` with a coarse `` 𝐪 `` -grid. ([ PR
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#314 ] ( https://github.com/SunnySuite/Sunny.jl/pull/314 ) ).
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## v0.6.1
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- (August 2, 2024)
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+ (Aug 2, 2024)
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* ** Breaking changes** : [ ` magnetic_moment ` ] ( @ref ) is now reported in units of
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the Bohr magneton, `` μ_B `` . For model systems where the Zeeman coupling aligns
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that can be obtained from ` units.vacuum_permeability ` .
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## v0.6.0
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- (June 18, 2024)
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+ (Jun 18, 2024)
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* Various correctness fixes. The magnetic moment is now anti-aligned with the
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spin dipole ([ Issue 190] ( https://github.com/SunnySuite/Sunny.jl/issues/190 ) ),
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positions.
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## v0.5.11
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- (June 2, 2024)
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+ (Jun 2, 2024)
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* Fixes for Makie 0.21.
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al., [ arXiv:2310.19905]] ( https://arxiv.org/abs/2310.19905 ) .
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## v0.5.5
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- (Sept 29, 2023)
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+ (Sep 29, 2023)
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* [ ` reshape_supercell ` ] ( @ref ) now allows reshaping to multiples of the primitive
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unit cell, which can speed up certain calculations. This is illustrated in the
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uniformly calculate a ` 3x3 ` matrix of complex numbers.
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## v0.5.4
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- (Sept 11, 2023)
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+ (Sep 11, 2023)
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* Various enhancements to [ ` view_crystal ` ] ( @ref ) . Atoms are now labeled by
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index, and bonds support interactive inspection (GLMakie only). Font sizes
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* Fix [ ` export_vtk ` ] ( @ref ) functionality.
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## v0.5.3
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- (Sept 8, 2023)
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+ (Sep 8, 2023)
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* Add ` large_S_spin_operators ` and ` large_S_stevens_operators `
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to support single-ion anisotropies in dipole mode without renormalization. Set
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