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v1.0.0

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@Andrew-S-Rosen Andrew-S-Rosen released this 20 Aug 01:01
· 328 commits to main since this release
5e82562

[1.0.0]

Since things are now relatively stable, I am minting v1.0.0. This also comes with minor but notable breaking changes to the default VASP YAML files, as described below.

Added

  • A GenericRunner to run arbitrary commands
  • D3(BJ) parameters for HSE06 in the Vasp calculator

Changed

  • The default BulkSet.yaml will be removed and replaced with DefaultSetPBE.yaml. The two are extremely similar. Updates include: ALGO = Fast --> ALGO = Normal, GGA_COMPAT = False, and changing the default Yb and Eu pseudopotentials from _2 to _3.
  • The SlabSet.yaml will be removed and replaced with SlabSetPBE.yaml to ensure internal consistency with the base DefaultSetPBE.yaml.
  • The VASP_PRESET_MAG_DEFAULT setting has been changed from a default of 1.0 to 0.5 to prevent accidental convergence to erroneous radical states, particularly in molecular systems.
  • The Materials Project recipes were updated to match the newer MP24 settings

What's Changed

Full Changelog: v0.17.1...v1.0.0