KANTBP 2.0: new version of a program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach

DOI10.1016/J.CPC.2008.06.005MaRDI QIDQ711085zbMATH OpenOpenAlexFDO

Authors O. Chuluunbaatar, A. G. Abrashkevich, A. A. Gusev, S. I. Vinitsky

Publication date 25 October 2010

Published in Computer Physics Communications (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.cpc.2008.06.005

zbMATH Keywords

finite element methodordinary differential equationshyperspherical coordinatesKantorovich methodhigh-order accuracy approximationsR-matrix calculationseigenvalue and multi-channel scattering problemsmulti-channel adiabatic approximation

Mathematics Subject Classification ID

Atomic physics (81V45) Software, source code, etc. for problems pertaining to quantum theory (81-04)

Recommendations

• KANTBP: A program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach
• KANTBP 3.0: new version of a program for computing energy levels, reflection and transmission matrices, and corresponding wave functions in the coupled-channel adiabatic approach
• KANTBP 3.1: a program for computing energy levels, reflection and transmission matrices, and corresponding wave functions in the coupled-channel and adiabatic approaches
• POTHMF: A program for computing potential curves and matrix elements of the coupled adiabatic radial equations for a hydrogen-like atom in a homogeneous magnetic field
• POTHEA: a program for computing eigenvalues and eigenfunctions and their first derivatives with respect to the parameter of the parametric self-adjoined 2D elliptic partial differential equation

Cites work

• scientific article; zbMATH DE number 3060895 (Why is no real title available?)
• scientific article; zbMATH DE number 3095024 (Why is no real title available?)
• A second-order finite volume scheme for three dimensional truncated pyramidal quantum dot
• Calculation of a hydrogen atom photoionization in a strong magnetic field by using the angular oblate spheroidal functions
• KANTBP: A program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach
• Numerical calculation of the electronic structure for three-dimensional quantum dots
• POTHMF: A program for computing potential curves and matrix elements of the coupled adiabatic radial equations for a hydrogen-like atom in a homogeneous magnetic field

Cited in

(10)

• KANTBP: A program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach
• mqdtfit: a collection of Python functions for empirical multichannel quantum defect calculations
• POTHMF: A program for computing potential curves and matrix elements of the coupled adiabatic radial equations for a hydrogen-like atom in a homogeneous magnetic field
• KANTBP 2.0
• Symbolic-Numerical Algorithms for Solving Parabolic Quantum Well Problem with Hydrogen-Like Impurity
• Model of diatomic homonuclear molecule scattering by atom or barriers
• KANTBP 3.0: new version of a program for computing energy levels, reflection and transmission matrices, and corresponding wave functions in the coupled-channel adiabatic approach
• ODPEVP: A program for computing eigenvalues and eigenfunctions and their first derivatives with respect to the parameter of the parametric self-adjoined Sturm-Liouville problem
• KANTBP 3.1: a program for computing energy levels, reflection and transmission matrices, and corresponding wave functions in the coupled-channel and adiabatic approaches
• POTHEA: a program for computing eigenvalues and eigenfunctions and their first derivatives with respect to the parameter of the parametric self-adjoined 2D elliptic partial differential equation

Describes a project that uses

Uses Software

• KANTBP

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