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Koch, Henrik; Sánchez de Merás, Alfredo; Bondo Pedersen, Thomas | |||
Aquest document és un/a article, creat/da en: 2003 | |||
Este documento está disponible también en : http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000118000021009481000001&idtype=cvips&prog=normal&doi=10.1063/1.1578621 |
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We demonstrate that substantial computational savings are attainable in electronic structure calculations using a Cholesky decomposition of the two-electron integral matrix. In most cases, the computational effort involved calculating the Cholesky decomposition is less than the construction of one Fock matrix using a direct O(N2) procedure. | |||
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