Computer Physics Communications Program Library

Programs in Physics & Physical Chemistry

AUTHOR - A	PROGRAMS
Aberg, Daniel	ADUX - corr2el A program for accurate solutions of two-electron atoms Comput. Phys. Commun. 165(2005)260
Alsberg, Bjørn K.	ADVT - GaussDal GaussDal: An open source database management system for quantum chemical computations Comput. Phys. Commun. 171(2005)133
Alt, E. O.	ADVB - AWGQ Gaussian quadrature rule for arbitrary weight function and interval Comput. Phys. Commun. 167(2005)143
Alvarez, G.	ADVK - TPEM The Truncated Polynomial Expansion Monte Carlo Method for Fermion Systems Coupled to Classical Fields: A Model Independent Implementation Comput. Phys. Commun. 168(2005)32
Angeli, C.	ADVY - FRODO FRODO: a MuPAD program to calculate matrix elements between contracted wavefunctions Comput. Phys. Commun. 171(2005)63
Astrand, Per-Olof	ADVT - GaussDal GaussDal: An open source database management system for quantum chemical computations Comput. Phys. Commun. 171(2005)133