v0.8.0

• A complete rewrite to use a more flexible and modular architecture.
• Fixed the bugs and issues that were present in the previous versions.

v0.7.4

• A bug-fixing release to address the PyPI installation issue #79.

v0.7.3

• This is a bug fixing release.

v0.7.2

• Added XES calculations for 3d transition metals.
• Updated the Quanty version in the package installers.

v0.7.1

• Added ligand field calculations for the lanthanides and actinides.
• Added MLCT (in addition to the existing LMCT) term to the transition metals.

v0.7.0

• Added a dialog to display details about the results.
• Added the D3h symmetry.
• The package installers now contain the 2018 Autumn version of Quanty.

v0.6.3

• The documentation was improved.
• Removed all loops from RIXS calculations.
• Added back the ligand-field term for Td symmetry.

v0.6.2

• The package installers now contain the 2018 Summer version of Quanty.
• Speedup of the RIXS calculations.

v0.6.1

• This is a bug fix release.

v0.6.0

• Added XPS calculations.
• Updates are now automatically checked.
• The Quanty templates have been updated.