Triple
T2682956
| Position | Surface form | Disambiguated ID | Type / Status |
|---|---|---|---|
| Subject | Gross–Pitaevskii equation |
E57416
|
entity |
| Predicate | basedOn |
P98
|
FINISHED |
| Object | Hartree approximation |
E166679
|
NE FINISHED |
How this triple was built (2 steps)
Every LLM step that produced this triple, in pipeline order — named-entity classification, the disambiguation choices (the exact options shown, with the pick highlighted), and the generated description. The batch + timestamp of each is in the Provenance table below.
NER
Named-entity recognition
gpt-5-mini
Instruction
Given a phrase, classify it is english named entity (e.g., persons, organizations, works of art) in Latin script, or not (e.g., literals, dates, URLs, verbose phrases). For disambiguation, the statement where the phrase occurs as object is also given. Please return a JSON object with `phrase` (string, the phrase being analyzed) and `is_ne` (boolean, indicating whether the phrase is a Named Entity).
Input
Phrase: Hartree approximation | Statement: [Gross–Pitaevskii equation, basedOn, Hartree approximation]
NED1
Entity disambiguation (via context triple)
gpt-5-mini-2025-08-07
Target entity: Hartree approximation Context triple: [Gross–Pitaevskii equation, basedOn, Hartree approximation]
-
A.
Hartree–Fock method
chosen
The Hartree–Fock method is an approximate quantum mechanical approach for determining the electronic structure of atoms, molecules, and solids by modeling electrons as occupying self-consistent single-particle orbitals.
-
B.
Born–Oppenheimer approximation
The Born–Oppenheimer approximation is a fundamental method in molecular quantum mechanics that simplifies calculations by treating nuclear motion as much slower than electronic motion, allowing their behaviors to be separated.
-
C.
Condon approximation
The Condon approximation is a simplifying assumption in molecular spectroscopy that treats electronic transition dipole moments as independent of nuclear coordinates, enabling easier calculation of vibronic transition intensities.
-
D.
Herzberg–Teller approximation
The Herzberg–Teller approximation is a refinement in molecular spectroscopy that accounts for vibronic coupling by allowing electronic transition dipole moments to depend on nuclear coordinates, explaining intensity in otherwise forbidden transitions.
-
E.
Migdal approximation
The Migdal approximation is a theoretical simplification in many-body physics that neglects vertex corrections in electron-phonon interactions, justified when phonon energies are much smaller than electronic energies.
- F. None of above.
- G. Unsure - the case is ambiguous/there is not enough information to decide.
Provenance (3 batches)
The batch behind each pipeline step, in order, with when it ran. Timestamps are batch-level — stages were processed in waves, so the object chain (NER → NED1 → NEDg → NED2) reads in order, but predicate / elicitation batches can sit in a different wave.
| Step | Stage | Batch ID | Status | When |
|---|---|---|---|---|
| creating | Elicitation | batch_69ab4a5028388190a36f3baf1588309e |
completed | March 6, 2026, 9:42 p.m. |
| NER | Named-entity recognition | batch_69abd9d602848190b638e417e710a555 |
completed | March 7, 2026, 7:55 a.m. |
| NED1 | Entity disambiguation (via context triple) | batch_69afa06c7a908190ae3463bf3e204fa6 |
completed | March 10, 2026, 4:39 a.m. |
Created at: March 6, 2026, 9:54 p.m.