دورية أكاديمية

Efficient Hartree–Fock exchange algorithm with Coulomb range separation and long-range density fitting.

التفاصيل البيبلوغرافية
العنوان: Efficient Hartree–Fock exchange algorithm with Coulomb range separation and long-range density fitting.
المؤلفون: Sun, Qiming
المصدر: Journal of Chemical Physics; 12/14/2023, Vol. 159 Issue 22, p1-10, 10p
مصطلحات موضوعية: HARTREE-Fock approximation, COULOMB potential, DENSITY, ALGORITHMS
مستخلص: Separating the Coulomb potential into short-range and long-range components enables the use of different electron repulsion integral algorithms for each component. The short-range part can be efficiently computed using the analytical algorithm due to the locality in both the Gaussian-type orbital basis and the short-range Coulomb potentials. The integrals for the long-range Coulomb potential can be approximated with the density fitting method. A very small auxiliary basis is sufficient for the density fitting method to accurately approximate the long-range integrals. This feature significantly reduces the computational efforts associated with the N4 scaling in density fitting algorithms. For large molecules, the range separation and long-range density fitting method outperforms the conventional analytical integral evaluation scheme employed in Hartree–Fock calculations and provides more than twice the overall performance. In addition, this method offers a higher accuracy compared to conventional density fitting methods. The error in the Hartree–Fock energy can be easily reduced to 0.1 μEh per atom or smaller. [ABSTRACT FROM AUTHOR]
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قاعدة البيانات: Complementary Index
الوصف
تدمد:00219606
DOI:10.1063/5.0178266