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KANTBP

swMATH ID: 482
Software Authors: O. Chuluunbaatar, A.A. Gusev, A.G. Abrashkevich, A. Amaya-Tapia, M.S. Kaschiev, S.Y. Larsen, S.I. Vinitsky
Description: KANTBP: A program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach. Nature of problem: In the hyperspherical adiabatic approach [2-4], a multi-dimensional Schrödinger equation for a two-electron system [5] or a hydrogen atom in magnetic field [6] is reduced by separating the radial coordinate ρ from the angular variables to a system of second-order ordinary differential equations which contain potential matrix elements and first-derivative coupling terms. The purpose of this paper is to present the finite element method procedure based on the use of high-order accuracy approximations for calculating approximate eigensolutions for such systems of coupled differential equations.
Homepage: http://cpc.cs.qub.ac.uk/summaries/ADZH_v1_0.html
Programming Languages: FORTRAN 77.
Operating Systems: OC Linux, Unix AIX 5.3, SunOS 5.8, Solaris, Windows XP.
Keywords: eigenvalue and multi-channel scattering problems; Kantorovich method; finite element method; R-matrix calculations; hyperspherical coordinates; multi-channel adiabatic approximation; ordinary differential equations; high-order accuracy approximations.
Related Software: Maple; POTHMF; KANTBP 2.0; ODPEVP; POTHEA; GCMFEM; ASYMPT
Cited in: 19 Documents

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