mirror of
https://github.com/triqs/dft_tools
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34 lines
1.2 KiB
Markdown
34 lines
1.2 KiB
Markdown
Version 2.2.x
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* Ensure that the chemical potential calculations results in a real number
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* Fix a bug in reading Wien2k optics files in SO/SP cases
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* Some clarifications in the documentation
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* Packaging/Jenkins/TRIQS/Installation adaptations
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This is to a large extend a compatibility release against TRIQS version 2.2.0
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Thanks to all commit-contributors (in alphabetical order):
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Markus Aichhorn, Dylan Simon, Erik van Loon, Nils Wentzell, Manuel Zingl
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Version 2.1.x (changes since 1.4)
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* Added Debian Packaging
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* Compatibility changes for TRIQS 2.1.x
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* Jenkins adjustments
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* Add option to measure python test coverage
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* VASP interface (and documentation)
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* Added thermal conductivity in transport code (and documentation)
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* BlockStructure class and new methods to analyze the block structure and degshells
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* Multiple fixes of issues and bugs
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* Major updates and restructuring of documentation
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Thanks to all commit-contributors (in alphabetical order):
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Markus Aichhorn, Gernot J. Kraberger, Olivier Parcollet, Oleg Peil, Hiroshi Shinaoka, Dylan Simon, Hugo U. R. Strand, Nils Wentzell, Manuel Zingl
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Thanks to all user for reporting issues and suggesting improvements.
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