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the claim

FORTRAN remains widely used in computational chemistry due to optimized numerical execution speed

the verdict
SUPPORTED
the evidence backs this
Recorded sources
2 sources for · 0 against

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Fortran continues to be utilized in computational chemistry software suites, such as Quantum ESPRESSO, to maintain optimized numerical execution speeds on modern hardware architectures.

The analysis

The retrieved literature shows ongoing reliance on Fortran (and CUDA Fortran) for high-performance computational chemistry and physics software like Quantum ESPRESSO, supporting the claim that it remains widely used for its numerical execution speed.

Evidence for · 2
Recorded source metadata

Carnimeo I, Affinito F, Baroni S, Baseggio O, Bellentani L, Bertossa R, Delugas PD, Ruffino FF, Orlandini S, Spiga F, Giannozzi P. Quantum ESPRESSO: One Further Step toward the Exascale.. 2023. https://doi.org/10.1021/acs.jctc.3c00249

Highlights the use of CUDA Fortran offloading for high-performance electronic-structure calculations in the Quantum ESPRESSO suite.

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More for · 1
Recorded source metadata

Mironov V, Komarov K, Li J, Gerasimov I, Nakata H, Mazaherifar M, Ishimura K, Park W, Lashkaripour A, Oh M, Huix-Rotllant M, Lee S, Choi CH. OpenQP: A Quantum Chemical Platform Featuring MRSF-TDDFT with an Emphasis on Open-Source Ecosystem.. 2024. https://doi.org/10.1021/acs.jctc.4c01117

Notes that modern computational chemistry platforms retain the performance benefits of compiled languages like Fortran.

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first checked01 Aug 2026
judged → SUPPORTED · 8401 Aug 2026
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