Typed states for the displayed outbound observations.
Source: paper_references, paper_reference_links
Paper Citation Record · LEDGER
The FHI-aims Code: All-electron, ab initio materials simulations towards the exascale
As of 20 August 2026, this Paper Citation Record lists 0 of 0 outbound references and 3 inbound Pith citation observations for arXiv:2208.12335.
A citation records a reference. It does not transfer a finding from one paper to another.
Coverage vector
One-hop event checks from named stored sources.
Source: scholarly_work_events, retraction_status_cache, observed 2026-08-20T06:33:59.587034+00:00
Pith citing papers itemized under the disclosed page cap.
Source: paper_references, paper_reference_links, observed 2026-08-07T01:07:27.345464Z
A source-named dated measurement, never combined with another source.
Source: arxiv_reference, observed 2026-07-02T22:37:25.890826Z
Reference resolution
0 of 0 outbound references displayed
- verified exact0
- verified fuzzy0
- unresolved0
- parse uncertain0
- malformed identifier0
- metadata mismatch0
External citation measurements
No source-named external measurement is stored.
Outbound references
No outbound reference observations are available for this paper version.
Pith citing papers
Observation 2ea3e715-975e-4281-b694-bc4e386fde8d · inbound
Robustness of Floquet topological phase at room temperature: a first-principles dynamics study cites this paper.
Robustness of Floquet topological phase at room temperature: a first-principles dynamics study The FHI-aims Code: All-electron, ab initio materials simulations towards the exascale
Reference 18
- Resolution
- unresolved
- no resolver link, observed 2026-08-07T01:07:27.345464Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation 08cf1097-cb3a-4a6f-a3ae-f5bb5ba1f1f0 · inbound
Efficient Grand Canonical Global Optimization with On-the-fly-trained Machine-learning Interatomic Potentials cites this paper.
Efficient Grand Canonical Global Optimization with On-the-fly-trained Machine-learning Interatomic Potentials The FHI-aims Code: All-electron, ab initio materials simulations towards the exascale
Reference 56
- Resolution
- unresolved
- no resolver link, observed 2026-08-04T15:19:14.194736Z
Source-reported events for the cited work
Unavailable: canonical work link unavailable.
Observation 24a6b323-9e57-4963-93c6-d8bae415f6ab · inbound
All-electron Dynamical Bethe-Salpeter Equation for Extended Systems with Atom-centered Orbital Basis Set cites this paper.
All-electron Dynamical Bethe-Salpeter Equation for Extended Systems with Atom-centered Orbital Basis Set The FHI-aims Code: All-electron, ab initio materials simulations towards the exascale
Reference 29
- Resolution
- verified exact
- arxiv_id, observed 2026-07-02T22:37:25.892348Z
Source-reported events for the cited work
No event found in the named queried sources as of 2026-08-20T06:33:59.587034+00:00.