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Project.toml

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name = "Sunny"
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uuid = "2b4a2ac8-8f8b-43e8-abf4-3cb0c45e8736"
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authors = ["The Sunny team"]
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version = "0.7.1"
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version = "0.7.2"
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[deps]
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CrystalInfoFramework = "6007d9b0-c6b2-11e8-0510-1d10e825f3f1"

docs/src/versions.md

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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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