PSTGF: Time-independent R-matrix atomic electron-impact code

Time-dependent R -matrix theory for ultrafast atomic processes

ul 2 00 6 FERM 3 D : A finite element R - matrix electron molecule scattering code

FERM3D is a three-dimensional finite element program, for the elastic scattering of a low energy electron from a general polyatomic molecule, which is converted to a potential scattering problem. The code is based on tricubic polynomials in spherical coordinates. The electron-molecule interaction is treated as a sum of three terms: electrostatic, exchange. and polarisation. The electrostatic te...

Time-dependent and time-independent close-coupling methods for the electron-impact ionization of Be+

The electron-impact ionization cross section of Be is calculated using both a time-dependent and a timeindependent close-coupling method. The time-dependent method is based on the propagation of wave packets constructed using excited-state orbitals calculated in a core pseudopotential. The time-independent method is an R-matrix solution based on a total wave function constructed using antisymme...

Analysis of Nuclear Data using the R-Matrix Code SAMMY

An overview is presented of the analysis code SAMMY, used for evaluation and analysis of time-of-flight cross section data in the resolved and unresolved resonance regions. Included are brief descriptions of the methods used for generating the theoretical cross sections (R-Matrix theory), for simulating the effect of experimental conditions (such as Dopplerand resolution-broadening, multiplesca...

AZURE: An R-matrix code for nuclear astrophysics

R. E. Azuma,1,2 E. Uberseder,2,* E. C. Simpson,2,3 C. R. Brune,4 H. Costantini,2,5 R. J. de Boer,2 J. Görres,2 M. Heil,6 P. J. LeBlanc,2 C. Ugalde,2,† and M. Wiescher2 1Department of Physics, University of Toronto, Toronto, Ontario M5S 1A7, Canada 2University of Notre Dame, Department of Physics, Notre Dame, Indiana 46556, USA 3Department of Physics, Faculty of Engineering and Physical Sciences...