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kbarros committed Sep 11, 2024
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2 changes: 1 addition & 1 deletion Project.toml
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name = "Sunny"
uuid = "2b4a2ac8-8f8b-43e8-abf4-3cb0c45e8736"
authors = ["The Sunny team"]
version = "0.7.1"
version = "0.7.2"

[deps]
CrystalInfoFramework = "6007d9b0-c6b2-11e8-0510-1d10e825f3f1"
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14 changes: 7 additions & 7 deletions docs/src/versions.md
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# Version History

## v0.7.2
(In development)
(Sep 11, 2024)

* Fix error in `SampledCorrelations` with a coarse ``𝐪``-grid. ([PR
#314](https://github.com/SunnySuite/Sunny.jl/pull/314)).
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## v0.6.1
(August 2, 2024)
(Aug 2, 2024)

* **Breaking changes**: [`magnetic_moment`](@ref) is now reported in units of
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`.

## v0.6.0
(June 18, 2024)
(Jun 18, 2024)

* Various correctness fixes. The magnetic moment is now anti-aligned with the
spin dipole ([Issue 190](https://github.com/SunnySuite/Sunny.jl/issues/190)),
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positions.

## v0.5.11
(June 2, 2024)
(Jun 2, 2024)

* Fixes for Makie 0.21.

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al., [arXiv:2310.19905]](https://arxiv.org/abs/2310.19905).

## v0.5.5
(Sept 29, 2023)
(Sep 29, 2023)

* [`reshape_supercell`](@ref) now allows reshaping to multiples of the primitive
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.

## v0.5.4
(Sept 11, 2023)
(Sep 11, 2023)

* Various enhancements to [`view_crystal`](@ref). Atoms are now labeled by
index, and bonds support interactive inspection (GLMakie only). Font sizes
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* Fix [`export_vtk`](@ref) functionality.

## v0.5.3
(Sept 8, 2023)
(Sep 8, 2023)

* Add `large_S_spin_operators` and `large_S_stevens_operators`
to support single-ion anisotropies in dipole mode without renormalization. Set
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