Computer Physics Communications Program Library

Programs in Physics & Physical Chemistry

Index

Classification

2	Atomic Physics
*2.1*	*Structure and Properties*
ADUQ	DIRAC Algebraic tools for dealing with the atomic shell model. I. Wavefunctions and integrals for hydrogen-like ions. Andrey Surzhykov, Peter Koval, Stephan Fritzsche Comput. Phys. Commun. 165(2005)139
ADUX	corr2el A program for accurate solutions of two-electron atoms Sverker Edvardsson, Daniel Aberg, Per Uddholm Comput. Phys. Commun. 165(2005)260
ADVR	atmscf Atomic Self-Consistent-Field Program by the Basis Set Expansion Method: Columbus Version Russell M. Pitzer Comput. Phys. Commun. 170(2005)239
ADWD	SELECTCONF A program of generation and selection of configurations for the configuration interaction method in atomic calculations SELECTCONF. P. Bogdanovich, R. Karpuskiene, A. Momkauskaite Comput. Phys. Commun. 172(2005)133
*2.2*	*Spectra*
ADUU	ba5 A program to compute exact hydrogenic radial integrals, oscillator strengths, and Einstein coefficients, for principal quantum numbers up to n ≈ 1000. D. Hoang-Binh Comput. Phys. Commun. 166(2005)191
*2.4*	*Electron Scattering*
ADUS	ELSEPA ELSEPA-Dirac partial-wave calculation of elastic scattering of electrons and positrons by atoms, positive ions and molecules. Francesc Salvat, Aleksander Jablonski, Cedric J. Powell Comput. Phys. Commun. 165(2005)157
*2.7*	*Wave Functions and Integrals*
ADUQ	DIRAC Algebraic tools for dealing with the atomic shell model. I. Wavefunctions and integrals for hydrogen-like ions. Andrey Surzhykov, Peter Koval, Stephan Fritzsche Comput. Phys. Commun. 165(2005)139
ADVR	atmscf Atomic Self-Consistent-Field Program by the Basis Set Expansion Method: Columbus Version Russell M. Pitzer Comput. Phys. Commun. 170(2005)239
ADWM	Xgreens Relativistic central-field Green's functions for the RATIP package Peter Koval, Stephan Fritzsche Comput. Phys. Commun. 172(2005)187
*2.9*	*Theoretical Methods*
ADWD	SELECTCONF A program of generation and selection of configurations for the configuration interaction method in atomic calculations SELECTCONF. P. Bogdanovich, R. Karpuskiene, A. Momkauskaite Comput. Phys. Commun. 172(2005)133