Approximation of the electron density of Aluminium clusters in tensor-product format

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A literature survey of low‐rank tensor approximation techniques (2013, neutral): “…multi-dimensional convolution [152]; • computational tasks in electronic structure calculations, e.g., based on Hartree-Fock or DFT models [23,24,31,44,45,47,87,141–146,150,156–159]; • the solution of stochastic and parametric PDEs [68,69,76,77,161,165,171,189,202]; • approximation of Green’s…”
Fast and accurate 3D tensor calculation of the Fock operator in a general basis (2012, background): “Other possible advantageous application areas include semiperiodic systems [27, 28] and the grid-based evaluation of the two-electron integrals tensor in Hartree-Fock and post Hartree-Fock calculations.”