Evidence map›Paper›PMID 41372154›Full record

ArticleNature communications2025

Numerically exact configuration interaction at quadrillion-determinant scale.

Agam Shayit, Can Liao, Shiv Upadhyay, Hang Hu, Tianyuan Zhang, A Eugene DePrince Iii, Chao Yang, Xiaosong Li

Abstract read
In one paragraph

Article in Nature communications, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

2 citing papers in PubMed.

  1. Article
  2. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

8 authors.

Agam Shayit *Department of Physics, University of Washington, Seattle, WA, USA.
Can Liao *Department of Chemistry, University of Washington, Seattle, WA, USA.
Shiv Upadhyay *Department of Chemistry, University of Washington, Seattle, WA, USA.ORCID http://orcid.org/0000-0002-8501-0501
Hang HuMolecular Engineering and Sciences Institute, University of Washington, Seattle, WA, USA.
Tianyuan ZhangDepartment of Chemistry, University of Washington, Seattle, WA, USA.ORCID http://orcid.org/0000-0001-9655-7927
A Eugene DePrince IiiDepartment of Chemistry and Biochemistry, Florida State University, Tallahassee, FL, USA.
Chao YangApplied Mathematics and Computational Research Division, Lawrence Berkeley National Laboratory, Berkeley, CA, USA.
Xiaosong LiDepartment of Chemistry, University of Washington, Seattle, WA, USA. xsli@uw.edu.ORCID http://orcid.org/0000-0001-7341-6240

Funding

National Science Foundation (NSF) OAC-2103705National Science Foundation (NSF) OAC-2103717U.S. Department of Energy (DOE) DE-SC0006863U.S. Department of Energy (DOE) DE-SC0022263
6 · The paper itself

Abstract

The combinatorial growth of configuration interaction (CI) has long limited this formally exact quantum chemistry method to only the smallest molecules. Here, we report a numerically exact CI calculation exceeding one quadrillion (10

Identifiers

PMID41372154
PMCPMC12696099

What OpenQuestion holds

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Registered trials

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.