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Build(deps): update pymatgen requirement from <2022,>=2019.10.4 to >=2019.10.4,<2023 #8

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@dependabot dependabot bot commented on behalf of github Jul 29, 2021

Updates the requirements on pymatgen to permit the latest version.

Release notes

Sourced from pymatgen's releases.

v2022.0.11

Changelog

Sourced from pymatgen's changelog.

v2022.0.11

v2022.0.10

v2022.0.9

v2022.0.8

  • PR #2130 @​rkingsbury ensures that energy corrections applied to each anion have unique names (e.g., N vs. Cl vs. Br).
  • PR #2133 @​rkingsbury adds support for custom vdW radii to QCInput and QChemDictSet. These radii are used in the construction of PCM cavities and when calculating charges.
  • PR #2123 from @​gpetretto fixes bug in get_conventional_standard_structure method of the SpacegroupAnalyzer for triclinic crystals.
  • PR #2134 from @​ab5424 supports zopen in parsing lammps logs
  • PR #2132 from @​htz1992213 speeds up LammpsData.as_string for

... (truncated)

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Updates the requirements on [pymatgen](https://github.com/materialsproject/pymatgen) to permit the latest version.
- [Release notes](https://github.com/materialsproject/pymatgen/releases)
- [Changelog](https://github.com/materialsproject/pymatgen/blob/master/CHANGES.rst)
- [Commits](materialsproject/pymatgen@v2019.10.16...v2022.0.11)

---
updated-dependencies:
- dependency-name: pymatgen
  dependency-type: direct:production
...

Signed-off-by: dependabot[bot] <[email protected]>
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dependabot bot commented on behalf of github Jul 29, 2021

The following labels could not be found: dependency_updates.

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