Bump change-log and version number in prep for release

SMTG-Bham · Nov 20, 2023 · 616a541 · 616a541
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diff --git a/CHANGELOG.rst b/CHANGELOG.rst
@@ -1,6 +1,19 @@
 Change Log
 ==========
 
+v.2.2.0
+----------
+- Added `DefectsParser` class for parsing defect calculations:
+    - Uses multiprocessing and shared bulk data to massively speed up parsing of many defect supercell
+      calcs at once (e.g. from 17 min to < 3 mins for 54 defects in CdTe).
+    - Automatically checks `INCAR`, `KPOINTS`, `POTCAR` and charge correction compatibility between
+      all calculations, and warns the user if any are likely to affect formation energies.
+- Make `csv` input to `CompetingPhasesAnalyzer` more flexible, along with other code and docstrings updates.
+- Format point group symbol in formation energy plots.
+- Refactor `elt`/`elt_refs` to `el/el_refs` by @adair-nicolson
+
+Updates reflected in the `doped` parsing tutorial.
+
 v.2.1.0
 ----------
 - Update finite-size defect corrections implementations:

diff --git a/docs/conf.py b/docs/conf.py
@@ -25,7 +25,7 @@
 author = 'Seán R. Kavanagh'
 
 # The full version, including alpha/beta/rc tags
-release = '2.1.0'
+release = '2.2.0'
 
 
 # -- General configuration ---------------------------------------------------

diff --git a/pyproject.toml b/pyproject.toml
@@ -1,6 +1,6 @@
 [project]
 name = "doped"
-version = "2.1.0"
+version = "2.2.0"
 description = "Python package to setup, process and analyse solid-state defect calculations with VASP"
 authors = [{name = "Seán Kavanagh", email = "[email protected]"}]
 readme = "README.md"