Release v1.4.0

PRs from #369 to #401

What's Changed

• SpectralSum - a backend for general spectrum sums by @pablosanjose in #370
• Bugfix to hopradius when flat = false by @pablosanjose in #371
• Support serialization/deserialization to/from vector by @pablosanjose in #373
• ranged plot shaders by @pablosanjose in #374
• Enable Dependabot by @pablosanjose in #376
• Bump julia-actions/cache from 2 to 3 by @dependabot[bot] in #382
• Bump actions/checkout from 3 to 6 by @dependabot[bot] in #377
• Update DelimitedFiles requirement to 1.9.1 by @dependabot[bot] in #380
• Increase default shellopacity and boundaryopacity by @pablosanjose in #384
• Correctness fixes in reverse and stitch by @pablosanjose in #386
• Bump julia-actions/setup-julia from 1 to 3 by @dependabot[bot] in #383
• Bugfix: reverse = true in attach subtly broke after reverse changes of #386 by @pablosanjose in #387
• Ensure applymodifier!(::StitchModifier,...) writes only on unflat harmonics by @pablosanjose in #390
• Implement phasemap in josephson by @pablosanjose in #392
• Fix multithreaded bands with interactive threads by @pablosanjose in #393
• Make Josephson and DensityMatrix callback receive complex integration point by @pablosanjose in #394
• Make plot radii (sites and hops) scale with nearest neighbor distance by @pablosanjose in #400
• Disallow supercell of a stitched Hamiltonian by @pablosanjose in #401

Full Changelog: v1.3.0...v1.4.0

Release v1.3.0

PRs from #336 to #368

Changes since v1.2.0

Fixes

• Bugfix in meanfield of spinless superconductors
  • #344
• Functional cell selectors now respect other selection constraints
  • #367

New features

• General polish (indexing, api, plotting) and optimizations
  • #336, #341, #342, #346, #348, #355, #356
• GreenSolver.Spectrum can now be used with ParametricHamiltonians
  • #347
• Overhauled stitch function that solves a number of issues with ParametricHamiltonians
  • #352
• meanfield can now accept general models instead of potentials
  • #353
• Built-in, although unexported, Pauli matrices! Do using Quantica: σ to use them
  • #354
• Support for custom color schemes in plots
  • #358
• Support for Makie 0.24
  • #364
• Band metadata functionality, including Abelian and non-Abelian Berry curvature
  • #368

Release v1.2.0

Changes since v1.1.0

Fixes

• Fixed some rare band artifacts (#284)
• Fixed bug in reverse (#285)
• Various plot fixes and updates (#273, #288, #290)
• Remove unnecessary intermediary copies (#292, #333)
• Fixed bug in supercell with mincoordination (#296)
• Fixed bugs in combine (#305, #313)
• Fixed bug when computing the adjoint of parametric models (#312)
• Fixed aliasing bugs (#319, #321)
• Fixed subtle bug due to type-piracy (#328)

New features

• Unexported Quantica.retarded_eigvals and Quantica.decay_lengths functions for 1D AbstractHamiltonians (#289)
• Unexported Quantica.gap and Quantica.gaps for 1D AbstractHamiltonians (#294, #324)
• We can now use a fast solver, based on the Generalized Schur algorithm and adaptive numerical integration, to compute the density matrix in 1D and 2D systems (#291, #332)
• Serializers/Deserializers for AbstractHamiltonians and OrbitalSliceArrays (#299, #301, #302)
• Made josephson computation more flexible (#306, #307, #309, #310)
• Made densitymatrix computations more powerful (#311)
• Generalized integration paths for josephson and densitymatrix. New Paths submodule (#325, #330)
• New meanfield: efficient and general Hartree-Fock-Bogoliubov mean fields (#316, #323, #326)
• Introduced sitepairs as a more general sparse indexer for GreenFunctions, a kind of "hopping" complement to diagonal (#315)

Refactors

• Did a major rewrite of the indexing machinery for GreenFunctions, to allow for new features, such as general sparse indexing (#315)

Breaking changes

• Converted EigenSolvers into extensions. The relevant libraries have to be imported before the corresponding solvers can be used (#298)
• Renamed torus to stitch, and introduced a parametric @stitch (#331, #334)

v1.1.0

Changes since v1.0.1

New features

• current(h::AbstractHamiltonian; direction = 1) returns the current Operator along a given direction (#227)
• OrbitalSliceArrays and CellSites: indexing has been improved (#234, #245, #271, #277, #280)
• GreenSolvers.Spectrum (#240)
• densitymatrix observable (#241)
• omegamap option in josephson observable, to allow parameters to act as frequency (#247)
• Non-spatial models. These allow, in particular, to implement self-consistent mean field Hamiltonians (#248)
• Support for Wannier90 imports (#261, #264)
• attach now allows a transform keyword in its most general method (#263)
• Partial evaluation of g::GreenFunctions with g(; params) (#270)
• combine now works also with ParametricHamiltonians and ParametricModels as couplings (#278)

Fixes and improvements

• Faster bands when using multithreaded julia (#226)
• 32bit support for GreenSolvers (#238)
• Plotting improvements (#249, #251, #255, #258, #272, #273)
• Bugfixes in GreenSolvers.Bands (#253, #259)
• Bugfix when using a function to constrain cells or dcells in a selector (#254)
• Fix to avoid an unnecessary performance drop when computing a spectrum in newer Julia versions (#260)
• Bugfixes to subtle aliasing problems (#269)
• Generalize macros to parse e.g. @onsite(o -> 2o, sublats = :A), not only @onsite(o -> 2o; sublats = :A) (#275)

Breaking changes

• rename wrap to torus due to a future name collision with Base (#237)

v1.0.1

Changes since v1.0.0:

• Optimization of plots with variable sitesize which also allowed some code cleanup: #217, #218
• Threading in bands had a series of bugs that could lead to wrong results or even a segfault: #219
• Introduction of qplotdefaults: #220, #223
• qplot matrix shader bugfix: #221
• embarrassing fix to an old core function foreach_cell that could end prematurely: #222

v1.0.0

Version v1.0.0

This marks the completion of the rewrite described in #190. The list of changes relative to v0.5 is too extensive. Relative to v0.6.1 the most important changes are

• Introduction of diagonal as indices GreenFunctions to obtain only their diagonal
• GreenSolvers.Bands as a new solver for any lattice dimension L>0
• Completed tutorial and docstrings

I expect a period of bugfixes and associated minor point releases. After that additional features and optimizations (e.g precompilation directives or new solver fastpaths) should gradually follow.

If you use Quantica.jl, I would appreciate if you could open issues for any problems/bugs/annoyances that you encounter. Thanks!

v0.6.1

Bugfix release with a more complete manual. It is still missing the GreenFunction section, though.

v0.6.0

This is a full rewrite of Quantica.jl, see #198, and a breaking change. The highlights

• Syntax changes: unitcell -> supercell, bandstructure -> bands, parametric -> hamiltonian, transform(f, h) -> transform(h, f)... and possibly more.
• New features: Quite a few. Check the new manual (work in progress) and doctrings

Once this is tried and tested for a bit it will become v1.0

v0.5.1

This includes only a compat bound change, nothing relevant. I'm doing it to test reproducibility with some published Manifest.toml. Consider it equivalent to v0.5.0.

v0.5.0

This release includes PR from #110 to #161. The highlights are:

• Wavefunction, currents, density plotting with VegaLite and other vlplot enhancements: #110, #111, #116, #126, #128, #138, #139, #140, #141, #152
• Unflatten to restore orbital structure in matrices, vectors, subspaces...: #112, #161, #147
• Can do algebra with Hamiltonians (sum, linear combinations...): #113
• Can do boolean combinations of RegionPresets: #129
• Fixes to unitcell: #117 (still needs some more)
• Much better handling of degeneracies in bandstructures, including topological defects as Dirac points: #124, #119, #125, #127, #145
• Dangling bond removal with mincoordination: #131, #133
• Remove invalidations for faster compilation: #132
• Indexing into bandstructure gives interpolated eigenpairs: #134
• Add Hexagonal Closed Packing lattice preset: #157
• Implement the deflated Schur algorithm for quasi1D Green functions: #161