Version 2.2.0
Dft Tools Version 2.2.0 is to a large extend a compatibility release
against TRIQS version 2.2. Find a detailed list of changes below.
- 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
Thanks to all commit-contributors (in alphabetical order):
Markus Aichhorn, Dylan Simon, Erik van Loon, Nils Wentzell, Manuel Zingl