v.3.10.1

Minor release, hotfix

What's Changed

• Update alkali_atom_data.py to change minQuantumDefectN for Cs to 12 by @db314159 in #211
• Hotfix 5a5dc48 for regression in 3.10.0 #210

New Contributors

• @db314159 made their first contribution in #211

Full Changelog: v3.10.0...v3.10.1

v3.10.2

Minor fix

• 4b4573e sortEigenvectors=True in pair-state interactions now again #201 works with current Python. Also diagonalisation internally is done from far away towards short inter atomic distances (#90 ), to allow better adiabatic tracking of the state.

v3.10.0

Minor fixes to follow upstream packages avoid their CVEs. Pre build wheels support for Python 3.14, retiring support for Python 3.9.

What's Changed

• Replace scipy.special.sph_harm with scipy.special.sph_harm_y by @dihm in #205
• #202 by @dehond
• CI, CVEs and formatting by @nikolasibalic in #209

Full Changelog: v3.9.0...v3.10.0

v3.9.0

New minor version bump.

What's Changed

• Start of quantum number j should be from |l-s| not l-s by @ImVictorCheng in #197
• Corrected off-by-one error for inclusive nMax in right-exclusive range by @ZehDeckel in #198
• Increase precision of hartree energy by @johannes-moegerle in #192 and refreshed all cached values of d.m.e and q.m.e
• fixed one case of pertubative C6 calculation recently introduced by @KarenWadenpfuhl in 4a3a8e7

New Contributors

• @ImVictorCheng made their first contribution in #197
• @ZehDeckel made their first contribution in #198
• @johannes-moegerle made their first contribution in #192

Full Changelog: v.3.8.1...v3.9.0

v3.8.1

Minor release dropping support for Python 3.8, and adding support for Python 3.13.

Full Changelog: v3.8.0...v.3.8.1

v3.8.0

What's Changed

• Angular Channel Code for PairStateInteraction class by @KarenWadenpfuhl in #186
• fixing issue with numpy.float to float conversion for sympy Wigner3j for high l>40 @stefanaull

New Contributors

• @KarenWadenpfuhl made their first contribution in #186
• @stefanaull bugfixing in #189 (commit a97562c)

Full Changelog: v3.7.0...v3.8.0

v3.7.0

What's Changed

• Addition of D1 hfs constants for potassium-40 and potassium-41 by @hpaantee in #175
• Implementation of Black-body radiation shift to atomic state by @johnny-sa in #172
• Adding missing links to older data references by @dihm in #185
• Improved energy calculation for high l states (l>5) and quantum defect updates for Cs and K. by @johnny-sa in #173
• Added getDrivingPower Method to Calculate Laser Power for Resonantly Driven Atoms by @francois-marie in #169
• Updated DME cache for alkali atoms following improved values above; added typing for part of the module by @nikolasibalic in #176

New Contributors

• @hpaantee made their first contribution in #175
• @johnny-sa made their first contribution in #172
• @francois-marie made their first contribution in #169

Full Changelog: v3.6.0...v3.7.0

v3.6.0

Thanks to @dihm we have now version 3.6.0!

What's Changed

• Add support for numpy v2 by @dihm in #179
• AC stark fixes and extensions by @dihm in #182

Full Changelog: v3.5.0...v3.6.0

v3.5.0

• Added branching ratios (#163 , thanks to @dihm )
• Improved CI build system (#166 #168 , thanks to @dihm )
• Fixed bug with Breit Rabi states with half-integer rounding (#159 , thanks to @VNastya)
• Fixed bug with 3D plots due to Matplotlib regression (thanks to Guo Gangyz)
• Changed return result for Wigner6j for non-integer sums to match Wolfram (#158 returning 0 instead of NaN; thanks to @petermao )

If any issues occur now that we use new build system (that should be actually more reliable since it is used by big projects such as scipy, numpy... ) please open an issue.

v3.4.1

Minor release, resolving issue with new Numpy 1.24.2 (February 2024) that was causing loading of data to fail (#165 #162 ).

Many thanks to @glsmail for locating root cause and suggesting fix.

Also added support for Python 3.12, and removed support for Python 3.7.