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  • 1
    ISSN: 1089-7658
    Source: AIP Digital Archive
    Topics: Mathematics , Physics
    Notes: The strongly divergent Rayleigh–Schrödinger perturbation expansion for the ground state energy of the quartic, sextic, and octic anharmonic oscillator and a corresponding renormalized perturbation expansion [F. Vinette and J. Cízek, J. Math. Phys. 32, 3392 (1991)] are summed by Padé approximants, by Levin's sequence transformation [D. Levin, Int. J. Comput. Math. B 3, 371 (1973)], and by a closely related sequence transformation which was suggested recently [E. J. Weniger, Comput. Phys. Rep. 10, 189 (1989)]. It is shown that the renormalized perturbation expansion can be summed much more easily than the original perturbation expansion from which it was derived, and that Levin's sequence transformation diverges and is not able to sum the perturbation expansions. The Padé summation of the renormalized perturbation expansions gives relatively good results in the quartic and sextic case. In the case of the octic anharmonic oscillator, even the renormalized perturbation expansion is not Padé summable. The best results are clearly obtained by the new sequence transformation which, for instance, is able to sum the renormalized perturbation expansions for the infinite coupling limits of the quartic, sextic, and octic anharmonic oscillator, and which produces at least in the quartic and sextic case extremely accurate results.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Numerical algorithms 3 (1992), S. 477-486 
    ISSN: 1572-9265
    Keywords: Sequence transformations ; summation ; divergent series ; Rayleigh-Schrödinger and renormalized perturbation expansions ; anharmonic oscillator
    Source: Springer Online Journal Archives 1860-2000
    Topics: Computer Science , Mathematics
    Notes: Abstract Levin's sequence transformation [1] and a structurally very similar sequence transformation [4] behave quite differently in convergence acceleration and summation processes. In particular, it was found recently that Levin's transformation fails completely in the case of the strongly divergent Rayleigh-Schrödinger and renormalized perturbation expansions for the ground state energies of anharmonic oscillators, whereas the structurally very similar sequence transformation gives very good results [14,17]. For a more detailed investigation of these phenomena, a sequence transformation is constructed which — depending on a continuous parameter — is able to interpolate between Levin's transformation and the other sequence transformation. Some numerical examples, which illustrate the properties of the interpolating sequence transformation, are presented.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 57 (1996), S. 265-280 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Sequence transformations, which transform a slowly convergent or divergent sequence {sn}∞n&=0 into a new sequence {sln}∞n=0 with hopefully better numerical properties, are useful computational tools to overcome convergence and divergence problems. In this article, sequence transformations are discussed that use explicit remainder estimates [E.J. Weniger, Comput. Phys. Rep. 10, 189 (1989)]. Because of the explicit incorporation of the information contained in the remainder estimates, these transformations are potentially very powerful and well suited for the summation of strongly divergent series. The Rayleigh-Schrödinger perturbation series for the ground-state energy of the quartic, sextic, and octic anharmonic oscillator is a typical example of a perturbation series that diverges quite strongly for every nonzero coupling constant. It can be summed efficiently even in the very challenging strong coupling regime, if sequence transformations are combined with a suitable renormalization technique described by F. Vinette and J. C˘íz˘ek [J. Math. Phys. 32, 3392 (1991)]. Moreover, a renormalized strong coupling expansion for the ground-state energy of an anharmonic oscillator can be constructed, which apparently converges for all coupling constants β ε [0,∞) and which makes the computation the ground-state energy almost trivial. Other applications of sequence transformations in quantum mechanical and quantum chemical calculations are also reviewed. © 1996 John Wiley & Sons, Inc.
    Additional Material: 5 Tab.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY [u.a.] : Wiley-Blackwell
    Journal of Computational Chemistry 14 (1993), S. 1468-1481 
    ISSN: 0192-8651
    Keywords: Computational Chemistry and Molecular Modeling ; Biochemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Computer Science
    Notes: The total energies per unit cell of both the undistorted and the Peierls-distorted polyacene polymers are computed from the respective HF/6-311G** and MP2/6-311G** finite-cluster data using 40 different extrapolation schemes. The benchmark calculations, which aim at assessing the efficiency of extrapolation methods, clearly show that the best procedure for obtaining rapidly converging bulk properties should involve computation of the energy differences, followed by rational extrapolation techniques such Wynn's p algorithm or its iteration, both with the interpolation points xn = (n + 1)2, and closely related extrapolation methods, or Wynn's ε algorithm and its close relative, Aitken's iterated Δ2 algorithm. © John Wiley & Sons, Inc.
    Additional Material: 20 Tab.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 58 (1996), S. 319-321 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: No Abstracts.
    Type of Medium: Electronic Resource
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