SHarmonic: A fast and accurate implementation of spherical harmonics for electronic-structure calculations

The authors present SHarmonic, a new implementation of the spherical harmonics targeted for electronic-structure calculations. Their approach is to use explicit formulas for the harmonics written in terms of normalized Cartesian coordinates. This approach results in a code that is as precise as other implementations while being at least one order of magnitude more computationally efficient. The library can run on graphics processing units as well, achieving an additional order of magnitude in execution speed. This new implementation is simple to use and is provided under an open-source license; it can be readily used by other codes to avoid the error-prone and cumbersome implementation of the spherical harmonics.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2026-02-24
DOI
https://doi.org/10.1063/5.0310018
Primary Topic
Numerical methods for differential equations
Type
article
Field-Weighted Citation Impact
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article

SHarmonic: A fast and accurate implementation of spherical harmonics for electronic-structure calculations

Jacopo Simoni, Y. Ping, Tadashi Ogitsu, Alfredo A. Correa et al.
The Journal of Chemical Physics
Numerical methods for differential equations
article

SHarmonic: A fast and accurate implementation of spherical harmonics for electronic-structure calculations

Jacopo Simoni, Y. Ping, Tadashi Ogitsu, Alfredo A. Correa, Xavier Andrade
article en

Abstract

The authors present SHarmonic, a new implementation of the spherical harmonics targeted for electronic-structure calculations. Their approach is to use explicit formulas for the harmonics written in terms of normalized Cartesian coordinates. This approach results in a code that is as precise as other implementations while being at least one order of magnitude more computationally efficient. The library can run on graphics processing units as well, achieving an additional order of magnitude in execution speed. This new implementation is simple to use and is provided under an open-source license; it can be readily used by other codes to avoid the error-prone and cumbersome implementation of the spherical harmonics.

The Journal of Chemical PhysicsVol. 164(8)
Lawrence Livermore National Laboratory (US), University of Wisconsin System (US), University of Wisconsin–Madison (US)
Openalex Percentile: Top 42%
Numerical methods for differential equations
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