Skip to content

Version 1.2.0

Latest

Choose a tag to compare

@danielhollas danielhollas released this 24 Apr 17:22
· 11 commits to master since this release
29582e8

What's Changed

This is a first release after a long long time (8 years!). From now on, we plan to make more frequent releases so that users can more easily keep up with the new development.

Here are a few notable new features that have been added over the last few years:

  • Implementation of alternative Surface Hopping algorithms that don't require analytical non-adiabatic couplings --- Landau-Zener approach (implemented by @suchanj and further developed by @JanosJiri) and Beack-An couplings (implemented by @JanosJiri).

  • Many new interfaces to electronic structure code!

    • Interface to BAGEL electronic structure package by @JanosJiri, which allows a SH simulations at CASPT2 level of theory
    • Interface to xTB by @juraskov
    • Protocol buffer (TCPB) interface to TeraChem by @danielhollas
    • ChemShell interface for QM/MM simulations by @postulkj
    • and many more, see below for full list ⬇️

We hope you enjoy this release. 🫶 🤘

New features and enhancements 🧑‍🏭

Major new features ✨

New interfaces 🤝

Minor features 🧪

Bug fixes 🐛

Critical bugs 😰

Minor bugs 😅

Dev changes 🛠️

Code refactor and improvements ⚙️

Build, Testing and Continuous Integration (GitHub Actions)

New Contributors

Full Changelog: v1.1-alpha...v1.2.0