Tensor Numerical Methods in Quantum Chemistry: from Hartree-Fock Energy to Excited States
Venera Khoromskaia and Boris N. Khoromskij
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Submission date: 03. Mar. 2015 (revised version: April 2015)
published in: Physical chemistry, chemical physics, 17 (2015) 47, p. 31491-31509
DOI number (of the published article): 10.1039/c5cp01215e
with the following different title: Tensor numerical methods in quantum chemistry : from Hartree-Fock to excitation energies
MSC-Numbers: 65F30, 65F50, 65N35, 65F10
Keywords and phrases: Electronic structure calculations, Two-electron integrals, multidimensional integrals, tensor decompositions, quantized tensor approximation, low-rank Cholesky factorization, Hartree-Fock solver, lattice potential sums
Link to arXiv:See the arXiv entry of this preprint.
We resume the recent successes of the grid-based tensor numerical methods and discuss their prospects in real-space electronic structure calculations. These methods, based on the low-rank representation of the multidimensional functions and integral operators, ﬁrst appeared as an accurate tensor calculus for the 3D Hartree potential using 1D complexity operations, and have evolved to entirely grid-based tensor-structured 3D Hartree-Fock eigenvalue solver. It beneﬁts from tensor calculation of the core Hamiltonian and two-electron integrals (TEI) in O(nlog n) complexity using the rank-structured approximation of basis functions, electron densities and convolution integral operators all represented on 3D n × n × n Cartesian grids. The algorithm for calculating TEI tensor in a form of the Cholesky decomposition is based on multiple factorizations using algebraic 1D “density ﬁtting“ scheme , which yield an almost irreducible number of product basis functions involved in the 3D convolution integrals, depending on a threshold 𝜀 > 0. The basis functions are not restricted to separable Gaussians, since the analytical integration is substituted by high-precision tensor-structured numerical quadratures. The tensor approaches to post-Hartree-Fock calculations for the MP2 energy correction and for the Bethe-Salpeter excited states, based on using low-rank factorizations and the reduced basis method, were recently introduced. Another direction is related to the recent attempts to develop a tensor-based Hartree-Fock numerical scheme for ﬁnite lattice-structured systems, where one of the numerical challenges is the summation of electrostatic potentials of a large number of nuclei. The 3D grid-based tensor method for calculation of a potential sum on a L × L × L lattice manifests the linear in L computational work, O(L), instead of the usual O(L3 log L) scaling by the Ewald-type approaches. The accuracy of the order of atomic radii, h ∼ 10−4Å, for the grid representation of electrostatic potentials is achieved due to low cost of using 1D operations on large 3D grids.