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

DOI10.1016/J.CPC.2007.09.005MaRDI QIDQ710312zbMATH OpenOpenAlexFDO

Authors O. Chuluunbaatar, V. A. Rostovtsev, A. G. Abrashkevich, A. A. Gusev, Vladimir Gerdt, S. I. Vinitsky, M. Kaschiev, Vladislav V. Serov

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.2007.09.005

zbMATH Keywords

eigenvalue and multi-channel scattering problemsfinite element methodhigh-order accuracy approximationKantorovich methodmulti-channel adiabatic approximationordinary differential equationsR-matrix calculation

Mathematics Subject Classification ID

Numerical methods for eigenvalue problems for boundary value problems involving PDEs (65N25) Finite element, Rayleigh-Ritz and Galerkin methods for boundary value problems involving PDEs (65N30) Atomic physics (81V45)

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Cites work

• A new method for solving an eigenvalue problem for a system of three Coulomb particles within the hyperspherical adiabatic reprentation.
• A Symbolic-Numerical Algorithm for Solving the Eigenvalue Problem for a Hydrogen Atom in Magnetic Field
• A symbolic-numerical algorithm for the computation of matrix elements in the parametric eigenvalue problem
• Calculation of a hydrogen atom photoionization in a strong magnetic field by using the angular oblate spheroidal functions
• Global convergence of tridiagonal QR algorithm with origin shifts
• scientific article; zbMATH DE number 3942888 (Why is no real title available?)
• scientific article; zbMATH DE number 3060895 (Why is no real title available?)
• KANTBP: A program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach

Cited in

(16)

• POTHMF
• A program for computing weak and intermediate field Zeeman splittings from MCHF wave functions
• ASYMPT: A program for calculating asymptotics of hyperspherical potential curves and adiabatic potentials
• High-accuracy numerical calculations of the bound states of a hydrogen atom in a constant magnetic field with arbitrary strength
• KANTBP 3.1: a program for computing energy levels, reflection and transmission matrices, and corresponding wave functions in the coupled-channel and adiabatic approaches
• Symbolic-numeric algorithms for computer analysis of spheroidal quantum dot models
• Symbolic-Numerical Algorithms for Solving Parabolic Quantum Well Problem with Hydrogen-Like Impurity
• 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
• 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
• A Fortran program to calculate the matrix elements of the Coulomb interaction involving hydrogenic wave functions
• 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
• POLALMM: a program to compute polarizabilities for nominal one-electron systems using the Lagrange-mesh method
• \textsc{Hfszeeman}95 -- a program for computing weak and intermediate magnetic-field- and hyperfine-induced transition rates
• Algorithms for solving two-center Coulomb problem
• KANTBP: A program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach
• 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

Describes a project that uses

Uses Software

• KANTBP

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