Pymatgen

* Support kwargs for ASE adaptor. (Andrew-S-Rosen)
* Fix for cation error in Lobster analysis. (JaGeo)
* Major revampt of Abstract interface for Input classes in IO. (rkingsbury)
* Orbital-projected band center, band filling, band center, skewness, kurtosis, etc. (Andrew-S-Rosen)
* Misc cleanups. (janosh)

* Add VASP WSWQ file parsing, PR 2439 from jmmshn
* Improve chemical potential diagram plotting, PR 2447 from mattmcdermott
* Update to Lobster calculation settings, PR 2434 from JaGeo master
* Allow non-integer G-vector cut-off values when parsing WAVECAR, PR 2410 from Andrew-S-Rosen
* Fix for Structure.from_file when file is in YAML format from janosh fix-structure-from-yml
* Update of linter configuration, PR 2440 from janosh
* Update to ChemEnv citation, PR 2448 from JaGeo
* Type annotation fix, PR 2432 from janosh
* Documentation fix for Structure.apply_operation, PR 2433 from janosh
* Add caching to compatibility classes as speed optimization, PR 2450 from munrojm

This release was previously intended for v2022.2.25.

Important note: an update to a library that pymatgen depends upon has led to the
~/.pmgrc.yml configuration file being corrupted for many users. If you are affected,
you may need to re-generate this file. This issue should now be fixed and not re-occur.

* Require Cython during setup. (jonringer)

* Critical bug fix for pmgrc.yaml being overwritten in MPRester in a non-standard way.
* Change in config file for Lobster basis. Removed the 2p orbitals for Be as they led to problems in our computations and probably should be optional during the projection. (JaGeo)
* Return None for ISPIN=1 for `Vasprun('vasprun.xml').complete_dos.spin_polarization`.

* Chargemol caller for partial atomic charge analysis (Andrew-S-Rosen)
* ASEAtomAdaptor: (1) Updates to magmom support, (2) Oxidation states support, (3) Charges are now passed (Andrew-S-Rosen)
* Cleanup of deprecated methods. (janosh)
* Bigfix for gzipped DOSCAR (JaGeo)
* Updates for QChem Support (samblau)
* QuantumEspresso k-grid fix input fix. (vorwerkc)
* `Entry.__repr__()` now outputs name where available. (janosh)
* Fixes to Vasprun.final_energy to report `e_0_energy` (the desired energy quantity) for VASP 6+. (Andrew-S-Rosen)
* `Outcar().final_energy` now prints out `e_0_energy` (also called "energy(sigma->0)" in the OUTCAR) rather than `energy_fr_energy` (also called "free energy TOTEN" in the OUTCAR). This is to be consistent with `Vasprun().final_energy` and because it is generally the desired quantity. `Outcar` now has two new attributes: `.final_energy_wo_entrp` and `final_fr_energy`, which correspond to `e_wo_entrp` and `e_fr_energy`, respectively. (Andrew-S-Rosen)
* Improved parsing of coupled cluster calculations in QChem (espottesmith).

* Misc bug fixes, e.g., handling of yaml files and type check for MAGMOM flag.