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This repository has been archived by the owner on Oct 16, 2023. It is now read-only.

v0.3.0

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@aalexmmaldonado aalexmmaldonado released this 04 Apr 22:34
· 1 commit to main since this release

Added

  • Support for xtb optimizations, single-point energies, and molecular dynamics. (xtb)
  • Support for additional functionals. (ORCA)
  • Support for coupled cluster calculations. (ORCA)
  • Track Hartree–Fock type for ab initio methods. (ORCA)
  • A script to combine JSON files recursively.
  • Adds n_electrons to JSON files. (ORCA)

Changed

  • Fixed handling of errors in recursive QCJSON creator operations.
  • Fixed including and excluding keywords in paths.
  • More consistent information about frozen core electrons. Also changed
    'frozencore' to 'frozen_core'.
  • Parsing errors will not stop qcjson-creator.py if debug is False.
  • UHF spin contamination correctly parsed for DFT methods. (ORCA)
  • Adding missing ωB97M-V and ωB97M-D3BJ functionals. (ORCA)

Removed

  • Examples and support for parsing CCSD(T) calculations using ORCA. There is
    a cclib (v1.7.1) error when parsing these output files.