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

v0.4.0

The main new features/fixes of v0.4.0 are:

• Extended SiteSelectors to allow specifying indices and exclusions (not): #84, #97
• The range in HopSelector can now be an interval, and defaults to nearest neightbor distance: #87, #88, #89
• Introduced KetModels, based on SiteSelectors for use in KPM: #80, #99
• Reworked unitcell/supercell functionality to integrate with SiteSelectors: #79, #98
• Fixed wrap: #81
• Ability to change lattices with lattice(lat; kw...) (e.g. change Bravais vectors): #94, #95
• similarmatrix(h, flatten) now allocates a flattened version of h's matrix for bloch!: #106
• Removed need to optimize! Hamiltonians: #106
• Maintenance and improvements of plot backends: #90, #91, #96, #102, #108, #109
• Overhauled bandstructure functionality (DualNumbers, parametric mappings, linecuts, isometric transforms...): #100, #101, #107

v0.3.0

Apart from various fixes, the main new features of v0.3.0 are

• bloch! can now flatten a Bloch Hamiltonian with non-scalar eltype on the fly (#49)
• Bandstructure cuts have been overhauled, and can now also be applied to the mixed Brillouin/parameter space of ParametricHamiltonians, or along lines connecting points using linearmesh (#52, #70)
• Bandstructure energies can now be transform!-ed (#58)
• VegaLite support to plot Hamiltonians and 1D bandstructures (#56, #57)
• Broken KPM methods were fixed and now use multithreading in Julia version 1.5+ (#68, #72)
• Automatic bandrangeKPM with non-scalar eltypes using the flatten/bloch! machinery (#71)

v0.2.0

This version corrects some bugs and adds new functionality respect to v0.1.0. The main additions are:

• Unified sublats syntax :A => :B (#29)
• Boolean mask operators between superlattices (#34)
• Removed forcehermitian in favor of an explicit plusadjoint in hopping (#38)
• Possibility to specify a seed to start filling a region in unitcell/supercell (#39)
• RegionPresets now admit a center argument (#39)
• Reexport SA from StaticArrays (#41)