3
0
mirror of https://github.com/triqs/dft_tools synced 2024-07-19 01:13:40 +02:00

Update Changelog

This commit is contained in:
Manuel Zingl 2019-10-15 10:06:35 -04:00
parent 9bca12d1ea
commit ef74ea30b8

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)
---------------------------------
@ -11,6 +25,8 @@ Version 2.1.x (changes since 1.4)
* 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