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v0.9.29c7e7c14 · ·
Version 0.9.2: introduce a Python-exposed class storing Slater determinant representation analysis results, implement a Python-exposed method to extract BAO information from Q-Chem HDF5 archive files
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v0.9.1c867fa88 · ·
Version 0.9.1: fix a bug in the Python binding function for the symmetry analysis of multi-determinantal wavefunctions specified via eager bases
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v0.9.0ec234d69 · ·
Version 0.9.0: introduce multi-determinantal wavefunction and real-space-function symmetry analysis, introduce representation projection decomposition
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v0.7.1f64b5990 · ·
Version 0.7.1: enhance user documentation for qsym2.dev, implement four-centre overlap integral calculation for Q-Chem HDF5, fix several bugs
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v0.7.08b87fddf · ·
Version 0.7.0: introduce density symmetry analysis driver, revamp molecule symmetrisation driver to use a bootstrapping algorithm, introduce user documentation for qsym2.dev
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v0.7.0-rcc33c859f · ·
Version 0.7.0-rc: introduce mirror parities, define python feature, introduce localised MO symmetry analysis and vibrational symmetry analysis for Q-Chem HDF5, add licensing information
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v0.7.0-beta4fd5753b · ·
Version 0.7.0-beta: allow Python threads in driver runs in Python-exposed functions to avoid deadlocks, introduce axial vectors and add rotation function symmetries
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v0.7.0-alpha721f4a81 · ·
Version 0.7.0-alpha: introduce driver and Python binding for vibrational coordinate representation analysis, add print-outs of borderline orbit eigenvalues, add two modes of eigenvalue comparison
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v0.6.2c533aff8 · ·
Version 0.6.2: bug fixes for symmetry detection of planar systems in magnetic fields and handling of electric fields in Python interface
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v0.4.00f4a3fca · ·
Version 0.4.0: custom PureOrder, CLI, Q-Chem-archive and binary-file Slater determinant inputs
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