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A convergent algorithm for nuclear structure calculations

✍ Scribed by G. Schiffrer; G. Fonte


Publisher
Elsevier Science
Year
1977
Weight
77 KB
Volume
146
Category
Article
ISSN
0029-554X

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Low Complexity Algorithms for Electronic
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Electronic structure calculations which are based on Wannier, like localized orbitals or the related density matrix, are an alternative to conventional calculations based on extended orbitals. For large systems this approach is potentially faster since it offers \(O(N)\) scaling with respect to the