KANTBP: A program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach
DOI10.1016/J.CPC.2007.05.016zbMATH Open1196.81283OpenAlexW2114026223MaRDI QIDQ710148FDOQ710148
Authors: O. Chuluunbaatar, A. G. Abrashkevich, A. A. Gusev, Alejandro Amaya-Tapia, M. Kaschiev, S. Y. Larsen, S. I. Vinitsky 
Publication date: 18 October 2010
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.cpc.2007.05.016
Recommendations
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finite element methodordinary differential equationshyperspherical coordinatesKantorovich methodhigh-order accuracy approximationsR-matrix calculations\texttt{KANTBP}eigenvalue and multi-channel scattering problemsmulti-channel adiabatic approximation
Atomic physics (81V45) Software, source code, etc. for problems pertaining to quantum theory (81-04)
Cites Work
- FESSDE, a program for the finite-element solution of the coupled-channel Schrödinger equation using high-order accuracy approximations
- ASYMPT: A program for calculating asymptotics of hyperspherical potential curves and adiabatic potentials
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- A new method for solving an eigenvalue problem for a system of three Coulomb particles within the hyperspherical adiabatic reprentation.
- Calculation of a hydrogen atom photoionization in a strong magnetic field by using the angular oblate spheroidal functions
- Connections and effective S-matrix in triangle representation for quantum scattering
- Three identical particles on a line: comparison of some exact and approximate calculations
- A symbolic-numerical algorithm for the computation of matrix elements in the parametric eigenvalue problem
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Cited In (11)
- Symbolic-Numerical Algorithms for Solving Parabolic Quantum Well Problem with Hydrogen-Like Impurity
- Metastable states of a composite system tunneling through repulsive barriers
- KANTBP
- 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
- 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: new version of a program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach
- Symbolic-numeric algorithms for computer analysis of spheroidal quantum dot models
- A program for coupled-channel calculations with all order couplings for heavy-ion fusion reactions.
- Model of Diatomic Homonuclear Molecule Scattering by Atom or Barriers
- 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
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