get_minhop_accepted_minima

nebscape_lib_class.get_minhop_accepted_minima(active_only=False, accepted_for_pairing_only=False, run_mode=None, molecule_id=None, molecule_ids=None, reaction_id=None, target_kind=None, target_id=None, parent_structure_id=None)

Return accepted MinHop history entries, including inactive entries by default.

Parameters:

  • active_only (bool, optional) – Keep only accepted-history rows whose active flag is true. Default: False.

  • accepted_for_pairing_only (bool, optional) – Keep only accepted-history rows marked eligible for geometry pairing. Default: False.

  • run_mode (str or int, optional) – MinHop run mode, "search" or "optimize_only" (or its stored code); None includes both. Default: None.

  • molecule_id (int, optional) – Restrict structures to targets containing this molecule; None applies no molecule filter. Default: None.

  • molecule_ids (int or str or sequence of int, optional) – Require every listed molecule to occur in the target. Strings accept comma- or space-separated IDs; combined with molecule_id when both are supplied. Default: None.

  • reaction_id (int, optional) – Reaction identifier; in structure queries, match its associated target context. None leaves the reaction unrestricted. Default: None.

  • target_kind (str or int, optional) – Target kind: molecule (isolated adsorbate), reaction_side (combined side), or a stored code. None includes all target kinds. Default: None.

  • target_id (int, optional) – Identifier within the selected target kind; None leaves it unrestricted. Default: None.

  • parent_structure_id (int, optional) – Input or parent structure identifier; None includes all parents. Default: None.

Returns:

list of nebscape_minhop_accepted_minimum_class – Matching history records with their associated structures.

Notes

Unlike get_accepted_minhop_structures, this audit-oriented query defaults both active_only and accepted_for_pairing_only to false. It retains the history metadata needed to inspect acceptance and later invalidation.