LCPQ/dft_tools
3
0
Fork 0
mirror of https://github.com/triqs/dft_tools synced 2024-11-07 22:53:50 +01:00
Code Issues Releases Wiki Activity

Update Changelog

Browse Source
This commit is contained in:
Manuel Zingl 2019-10-15 10:06:35 -04:00
parent 9bca12d1ea
commit ef74ea30b8
1 changed files with 16 additions and 0 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

16
doc/ChangeLog.md
View File

@ -1,3 +1,17 @@
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) Version 2.1.x (changes since 1.4)
--------------------------------- ---------------------------------
@ -11,6 +25,8 @@ Version 2.1.x (changes since 1.4)
* Multiple fixes of issues and bugs * Multiple fixes of issues and bugs
* Major updates and restructuring of documentation * Major updates and restructuring of documentation
Thanks to all commit-contributors (in alphabetical order): 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 Markus Aichhorn, Gernot J. Kraberger, Olivier Parcollet, Oleg Peil, Hiroshi Shinaoka, Dylan Simon, Hugo U. R. Strand, Nils Wentzell, Manuel Zingl