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## v0.0.15

## New Features 🎉
* Transition VASP calculations to use input sets defined in pymatgen by @esoteric-ephemera in https://github.com/materialsproject/atomate2/pull/854
**NOTE**: This version updates the VASP workflows to use input sets defined in pymatgen. Please make sure your pymatgen version is updated accordingly.

### New Features 🎉

* Add nequip force field relax- and staticmaker and corresponding tests by @JonathanSchmidt1 in https://github.com/materialsproject/atomate2/pull/764
* Porting qchem into atomate2 by @rdguha1995 in https://github.com/materialsproject/atomate2/pull/689
* Forcefield molecular dynamics and forcefield refactor by @esoteric-ephemera in https://github.com/materialsproject/atomate2/pull/722
* Abinit workflows: static, non-scf and relaxation. by @davidwaroquiers in https://github.com/materialsproject/atomate2/pull/183
* Add magnetic orderings workflow by @mattmcdermott in https://github.com/materialsproject/atomate2/pull/432
* Add elastic workflow for FHI-aims by @tpurcell90 in https://github.com/materialsproject/atomate2/pull/871
* Transition to pymatgen VASP input sets by @esoteric-ephemera in https://github.com/materialsproject/atomate2/pull/854
* Add workflow to compute Gruneisen parameters by @naik-aakash in https://github.com/materialsproject/atomate2/pull/752

### Bug Fixes 🐛

* Fix tests and installation bug by @jmmshn in https://github.com/materialsproject/atomate2/pull/765
* Add `revert_default_dtype` context manager to fix clashing global `torch.dtype` between MACE and CHGNet by @janosh in https://github.com/materialsproject/atomate2/pull/766
* Fix `TrajectoryObserver.to_ase_trajectory` return type by @janosh in https://github.com/materialsproject/atomate2/pull/852
* Fix JobStoreDocument attribute access by @mjwen in https://github.com/materialsproject/atomate2/pull/710
* fix CP2K TaskDocument by @lory-w in https://github.com/materialsproject/atomate2/pull/900
* Add back `symprec` kwarg to MP and MatPES set generators by @janosh in https://github.com/materialsproject/atomate2/pull/947
* Fix MPID assignment in electrode workflow by @esoteric-ephemera in https://github.com/materialsproject/atomate2/pull/956

### Enhancements 🛠

* Add dir_name to ForceFieldMaker and **task_document_kwargs to from_ase_compatible_result by @QuantumChemist in https://github.com/materialsproject/atomate2/pull/791
* Add flexible filename and extension to phonon new_plotter by @QuantumChemist in https://github.com/materialsproject/atomate2/pull/792
* Simplify phonon `get_supercell_size()` and test clean up by @janosh in https://github.com/materialsproject/atomate2/pull/783
* Add `fix_symmetry: bool = False` option to forcefield relax makers by @JonathanSchmidt1 in https://github.com/materialsproject/atomate2/pull/789
* Update LobsterTaskDoc by @naik-aakash in https://github.com/materialsproject/atomate2/pull/723
* `from_...` class methods now return `typing_extensions.Self` by @janosh in https://github.com/materialsproject/atomate2/pull/840
* Make Fermi Energy Optional for FHI-aims by @tpurcell90 in https://github.com/materialsproject/atomate2/pull/793
* Handling failures in elastic flow by @gpetretto in https://github.com/materialsproject/atomate2/pull/861
* Bug in supercell matrix determination in phonon workflow by @JaGeo in https://github.com/materialsproject/atomate2/pull/872
* Add possibility to use your own M3GNet potential by @QuantumChemist in https://github.com/materialsproject/atomate2/pull/911
* Equation of State workflow for FHI-aims by @ansobolev in https://github.com/materialsproject/atomate2/pull/889
* Add NEP MLIP relax, static, and MD makers by @naik-aakash in https://github.com/materialsproject/atomate2/pull/893
* add additional fields as kwargs to PhononBSDOSDoc by @naik-aakash in https://github.com/materialsproject/atomate2/pull/910
* Defect: Allow bulk SC calculation to be skipped. by @jmmshn in https://github.com/materialsproject/atomate2/pull/742
* Add `SevenNetRelaxMaker` + `SevenNetStaticMaker` to force field jobs by @janosh in https://github.com/materialsproject/atomate2/pull/918
* Lobster schema updates by @naik-aakash in https://github.com/materialsproject/atomate2/pull/924

### Documentation 📖

* Corrected typo in doc by @rul048 in https://github.com/materialsproject/atomate2/pull/775
* Add more details to the installation guide by @JaGeo in https://github.com/materialsproject/atomate2/pull/810
* Add missing `calculator_kwargs` and remove outdated `model`/`model_kwargs` in `ForceFieldRelaxMaker` doc strings by @janosh in https://github.com/materialsproject/atomate2/pull/830
* Document the option to run LOBSTER with one jobscript only by @JaGeo in https://github.com/materialsproject/atomate2/pull/811
* Fix title hierarchies in VASP documentation by @JaGeo in https://github.com/materialsproject/atomate2/pull/853
* Docs: add Document Models / emmet tutorial by @rkingsbury in https://github.com/materialsproject/atomate2/pull/917
* Writing tutorial for high level overview of atomate2 concepts. by @QuantumChemist in https://github.com/materialsproject/atomate2/pull/757
* Tutorial for blob storage with test by @jmmshn in https://github.com/materialsproject/atomate2/pull/776
* [WIP] Documentation update by @AntObi in https://github.com/materialsproject/atomate2/pull/850
* Added documentation about JSONStore usage within Installation by @abhardwaj73 in https://github.com/materialsproject/atomate2/pull/945
* Remove README note about atomate2 mostly being for VASP by @Andrew-S-Rosen in https://github.com/materialsproject/atomate2/pull/957
* Increase k-point density for MP GGA static calculations to close issue https://github.com/materialsproject/atomate2/issues/844 by @esoteric-ephemera in https://github.com/materialsproject/atomate2/pull/854
* Adds missing MAGMOMs for MatPES jobs by @esoteric-ephemera in https://github.com/materialsproject/atomate2/pull/854

### House-Keeping 🧹

* Make functions prefixed with `_` but cross-imported public by @janosh in https://github.com/materialsproject/atomate2/pull/767
* Warn on non-default `ATOMATE2_CONFIG_FILE` that's not found by @janosh in https://github.com/materialsproject/atomate2/pull/794
* Remove `abinit` `__all__` module star exports by @janosh in https://github.com/materialsproject/atomate2/pull/804
* Turn `ForceFieldRelaxMaker._calculator` method into `calculator` property by @janosh in https://github.com/materialsproject/atomate2/pull/839
* Update LobsterPy version in standard installation by @JaGeo in https://github.com/materialsproject/atomate2/pull/841
* CI add `repository_dispatch` event for `pymatgen_ci_trigger` by @janosh in https://github.com/materialsproject/atomate2/pull/835
* Add test for supercell matrix creation in phonon workflow by @JaGeo in https://github.com/materialsproject/atomate2/pull/873
* `ruff` fixes by @janosh in https://github.com/materialsproject/atomate2/pull/894
* `ruff` fixes by @janosh in https://github.com/materialsproject/atomate2/pull/946

## New Contributors

* @rul048 made their first contribution in https://github.com/materialsproject/atomate2/pull/775
* @davidwaroquiers made their first contribution in https://github.com/materialsproject/atomate2/pull/183
* @ansobolev made their first contribution in https://github.com/materialsproject/atomate2/pull/889
* @lory-w made their first contribution in https://github.com/materialsproject/atomate2/pull/900
* @AntObi made their first contribution in https://github.com/materialsproject/atomate2/pull/850
* @abhardwaj73 made their first contribution in https://github.com/materialsproject/atomate2/pull/945

**Full Changelog**: https://github.com/materialsproject/atomate2/compare/v0.0.14...v0.0.15

## v0.0.14

### New Features 🎉
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