A new variable step method for the numerical integration of the one- dimensional Schrödinger equation (Q1108745): Difference between revisions

From MaRDI portal
Import240304020342 (talk | contribs)
Set profile property.
ReferenceBot (talk | contribs)
Changed an Item
 
(3 intermediate revisions by 3 users not shown)
Property / full work available at URL
 
Property / full work available at URL: https://doi.org/10.1016/0021-9991(88)90180-5 / rank
 
Normal rank
Property / OpenAlex ID
 
Property / OpenAlex ID: W2028626995 / rank
 
Normal rank
Property / cites work
 
Property / cites work: An Improved Eigenvalue Corrector Formula for Solving the Schrodinger Equation for Central Fields / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3231529 / rank
 
Normal rank
Property / cites work
 
Property / cites work: A variable step method for the numerical integration of the one- dimensional Schrödinger equation / rank
 
Normal rank
Property / cites work
 
Property / cites work: The calculation of potential-energy curves from band-spectroscopic data / rank
 
Normal rank
Property / cites work
 
Property / cites work: On testing diatomic vibration-rotation wavefunction for high levels / rank
 
Normal rank

Latest revision as of 17:58, 18 June 2024

scientific article
Language Label Description Also known as
English
A new variable step method for the numerical integration of the one- dimensional Schrödinger equation
scientific article

    Statements

    A new variable step method for the numerical integration of the one- dimensional Schrödinger equation (English)
    0 references
    0 references
    0 references
    1988
    0 references
    A new variable step method is presented for the numerical integration of the one-dimensional Schrödinger equation of the form \[ y''(r)=(U(r)- E)y(r)=f(r)y(r) \] with the boundary condition \(y(0)=0\), \(\lim_{r\to \infty}y(r)=0\) and the continuity condition for y(r) and y'(r) at any arbitrary point \(r_ 0\), \(0<r_ 0<+\infty\), where U(r) is a given potential function, r is the internuclear distance. The authors were inspired by the work of \textit{A. D. Raptis} and \textit{J. R. Cash} [Comput. Phys. Commun. 36, 113-119 (1985; Zbl 0578.65086)]. This variable step method makes use of the ``canonical functions'' approach. At each interval, an estimate of the step-size h is determined in order to obtain the desired local accuracy. For the practical case of a given potential function with polynomial function with polynomial interpolations, the step-size h is directly given by a simple formula. The method is applied to the Morse potential function and numerical examples are presented.
    0 references
    Schrödinger equation
    0 references
    variable step method
    0 references
    Morse potential function
    0 references
    numerical examples
    0 references
    0 references

    Identifiers