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Releases: Quantum-Accelerators/quacc

v0.3.5

07 Oct 07:24
6cb875e
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Summary

Added

  • Added a new VibThermoSchema that merges the VibSchema and ThermoSchema as a convenience

Changed

  • The output of recies no longer automatically removes blank lists/dicts/sets to maintain a consistent schema.
  • The tblite freq_job and lj freq_job now use VibThermoSchema as the output
  • Changed default SCRATCH_DIR from Path.cwd() / ".scratch" to Path("~/.scratch")

What's Changed

Full Changelog: v0.3.4...v0.3.5

v0.3.4

06 Oct 19:44
87fe942
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Summary

Added

  • Added a new documentation section for worked examples on HPC.

Changed

  • Updated the minimum required versions for Pymatgen and emmet-core to reflect Pydantic 2 update.
  • Added symprec=1e-8 to the default parameters of VASP relaxation jobs.
  • VASP bulk recipes now use "BulkSet" as the default preset instead of None.
  • VASP slab recipes now use "SlabSet" as the default preset instead of None.

What's Changed

Full Changelog: v0.3.3...v0.3.4

v0.3.3

04 Oct 23:22
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Summary

Fixed dependency version resolution when installing Covalent.

Full Changelog: v0.3.2...v0.3.3

v0.3.2

04 Oct 06:15
2e0f228
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Summary

Migration to Pydantic 2 is complete, along with the corresponding dependencies.

What's Changed

Full Changelog: v0.3.1...v0.3.2

v0.3.1

27 Sep 09:17
478501f
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What's Changed

Full Changelog: v0.3.0...v0.3.1

v0.3.0

26 Sep 07:55
7a69cbd
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What's Changed

Full Changelog: v0.2.8...v0.3.0

v0.2.8

25 Sep 02:39
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Summary

Changed

  • Decorators are now applied at import time rather than at function-call time.

Fixed

  • Fixed compatability with FireWorks.
  • Fixed I/O issue on Windows and NFS filesystems where Sella optimizations would crash.

What's Changed

Full Changelog: v0.2.7...v0.2.8

v0.2.7

20 Sep 02:51
53592a1
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Summary

Added

  • Added a freq_job recipe in Q-Chem (@samblau)
  • Added support for TRICs in Sella calculations (@samblau)
  • Added more output data in the Q-Chem recipes

Changed

  • Refactored all recipes to prevent code duplication
  • Set LREAL = False in VASP BulkSet.yaml

Fixed

  • Added missing copy_files kwargs to various recipes

What's Changed

Full Changelog: v0.2.6...v0.2.7

v0.2.6

11 Sep 20:13
ecc24a3
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Summary

Added

  • Add support for Path objects everywhere possible.

Changed

  • Charge and spin multiplicity are now required arguments in molecular DFT calculators.
  • Slab recipes now use make_slabs_from_bulk instead of make_max_slabs_from_bulk
  • Use the logging module when warnings do not need to be immediately addressed.
  • Functions are no longer used as kwargs in recipes to help with (de)serialization in certain workflow engines.

Removed

  • Removed make_max_slabs_from_bulk function.

What's Changed

Full Changelog: v0.2.5...v0.2.6

v0.2.5

04 Sep 21:56
b7f0dbf
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Summary

Added

  • Added support for the Redun workflow engine.
  • Added a simple CLI for (un)setting YAML config parameters.

Changed

  • Internal refactoring of the Vasp calculator.

Removed

  • Removed the demonstration Jobflow EMT slab recipe.

What's Changed

  • Bump pymatgen from 2023.8.10 to 2023.9.2 by @dependabot in #855
  • Simplify tracking of atoms.info due to new pmg release by @arosen93 in #856
  • Remove redundant Path() calls when using .resolve() by @arosen93 in #859
  • Add type-checking support by @arosen93 in #860
  • Address some mypy errors by @arosen93 in #861
  • Refactor Vasp calculator by @arosen93 in #862
  • format code with black, prettier and isort by @deepsource-autofix in #863
  • Stricter check on decorator_kwargs by @arosen93 in #864
  • Add redun support by @arosen93 in #866
  • Streamline jobflow instructions by @arosen93 in #867
  • Replaced os.path.exists() and os.path.join() by @OmAximani0 in #858
  • format code with black, prettier and isort by @deepsource-autofix in #871
  • Add some useful CLI options by @arosen93 in #813

Full Changelog: v0.2.4...v0.2.5