=========
Changelog
=========

For detailed release notes with code examples and feature walkthroughs, see the :doc:`release-notes/index` section.

Version 1.1.0
=============

See :ref:`release-v1.1.0` for full details.

- Q#-native circuit architecture with lazy QIR compilation
- Model Hamiltonians (Hückel, Hubbard, PPP, Ising, Heisenberg)
- Arbitrary-order Trotter-Suzuki product formulas
- Native ROHF with DIIS acceleration
- Cholesky-based AO→MO integral transformation
- OpenFermion qubit-mapping plugin
- MACIS active-space expansion to 2048 orbitals
- One-shot VVHV orbital localization

Version 1.0.2
=============

- Make qiskit-aer and qiskit-nature optional dependencies
- Loosen matplotlib version requirement to >=3.10.0
- Fixed installation instructions for Ubuntu compatibility
- Improved iQPE demo notebook

Version 1.0.1
=============

- Added support for Python 3.10
- Enhanced INSTALL.md with clearer installation steps

Version 1.0.0
=============

- Initial release of QDK/Chemistry