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.2007.09.005zbMATH Open1196.65175OpenAlexW2139105134MaRDI QIDQ710312FDOQ710312
Vladimir Gerdt, A. G. Abrashkevich, V. A. Rostovtsev, M. Kaschiev, O. Chuluunbaatar, Vladislav V. Serov, S. I. Vinitsky, A. A. Gusev
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
finite element methodordinary differential equationsKantorovich methodeigenvalue and multi-channel scattering problemshigh-order accuracy approximationmulti-channel adiabatic approximationR-matrix calculation
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)
Cites Work
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- KANTBP: A program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach
- Global convergence of tridiagonal QR algorithm with origin shifts
- 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
- A symbolic-numerical algorithm for the computation of matrix elements in the parametric eigenvalue problem
- A Symbolic-Numerical Algorithm for Solving the Eigenvalue Problem for a Hydrogen Atom in Magnetic Field
Cited In (9)
- Symbolic-Numeric Algorithms for Computer Analysis of Spheroidal Quantum Dot Models
- Symbolic-Numerical Algorithms for Solving Parabolic Quantum Well Problem with Hydrogen-Like Impurity
- A Fortran program to calculate the matrix elements of the Coulomb interaction involving hydrogenic wave functions
- POTHMF
- 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 2.0: new version of a program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach
- 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
- 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
Uses Software
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