dft_tools/doc/ChangeLog.md

Version 2.2.x

• Ensure that the chemical potential calculations results in a real number
• Fix a bug in reading Wien2k optics files in SO/SP cases
• Some clarifications in the documentation
• Packaging/Jenkins/TRIQS/Installation adaptations

This is to a large extend a compatibility release against TRIQS version 2.2.0

Thanks to all commit-contributors (in alphabetical order): Markus Aichhorn, Dylan Simon, Erik van Loon, Nils Wentzell, Manuel Zingl

Version 2.1.x (changes since 1.4)

• Added Debian Packaging
• Compatibility changes for TRIQS 2.1.x
• Jenkins adjustments
• Add option to measure python test coverage
• VASP interface (and documentation)
• Added thermal conductivity in transport code (and documentation)
• BlockStructure class and new methods to analyze the block structure and degshells
• Multiple fixes of issues and bugs
• Major updates and restructuring of documentation

Thanks to all commit-contributors (in alphabetical order): Markus Aichhorn, Gernot J. Kraberger, Olivier Parcollet, Oleg Peil, Hiroshi Shinaoka, Dylan Simon, Hugo U. R. Strand, Nils Wentzell, Manuel Zingl

Thanks to all user for reporting issues and suggesting improvements.