AI & ML
Fourier Transform-Based Computation of Two-Electron Four-Center Coulomb Repulsion Integrals
arXiv cs.NA0 views
arXiv:2610.12608v1 Announce Type: new Abstract: We present a Fourier-based method for evaluating two-electron four-center Coulomb repulsion integrals over Slater-type orbitals. Spherical Fourier-Bessel coefficients of the convolution factors are precomputed and reused. Since the spherical part of the integral can be evaluated directly, there remains only a one-dimensional quadrature problem in the radial direction. For the ten reference integrals reported here, the largest absolute discrepancy is $1.7\times10^{-9}$. A preliminary resident-cache benchmark computes approximately $4.2\times10^5$ unique integrals per second on an NVIDIA V100 at the contraction stage.
Source:https://arxiv.org/abs/2610.12608PreviousWhen LLMs Sit Above Diagnostic Tools: Unrealized Complementarity in Industrial Fault DiagnosisNextMedian randomized quasi-Monte Carlo for nested integration
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