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.2008.06.005zbMath1197.81008OpenAlexW2168713863MaRDI QIDQ711085
A. G. Abrashkevich, O. Chuluunbaatar, S. I. Vinitskij, Alexander Gusev
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
finite element methodordinary differential equationshyperspherical coordinatesKantorovich methodhigh-order accuracy approximationsR-matrix calculationseigenvalue and multi-channel scattering problemsmulti-channel adiabatic approximation
Atomic physics (81V45) Software, source code, etc. for problems pertaining to quantum theory (81-04)
Related Items (6)
Uses Software
Cites Work
- Numerical calculation of the electronic structure for three-dimensional quantum dots
- A second-order finite volume scheme for three dimensional truncated pyramidal quantum dot
- KANTBP: A program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach
- 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
- Calculation of a hydrogen atom photoionization in a strong magnetic field by using the angular oblate spheroidal functions
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