Efficient multi-scale computation of products of orbitals in electronic structure calculations
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Publication:414079
DOI10.1007/s00791-011-0153-9zbMath1237.65016OpenAlexW2052359281MaRDI QIDQ414079
Wolfgang Hackbusch, Heinz-Jürgen Flad, Sambasiva Rao Chinnamsetty
Publication date: 10 May 2012
Published in: Computing and Visualization in Science (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s00791-011-0153-9
electronic structure calculationstwo-electron integralstensor product approximationDaubechies wavelet basesnon-standard approachproducts of orbitalsstandard approach
Related Items (2)
Mesh-free canonical tensor products for six-dimensional density matrix: computation of kinetic energy ⋮ A literature survey of low-rank tensor approximation techniques
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