CREDITS

This package has been entirely developed within the National Research Center S3, Modena, Italy.
The main routines and package architecture were developed by Massimo Rontani.
Carlo Cavazzoni helped with parallelization and optimization tasks.
Guido Goldoni, Andrea Bertoni, Filippo Troiani, Devis Bellucci, and Massimo Rontani developed routines dedicated to the evalutation of Coulomb matrix elements and many-body diagonalization in arbitrary confinement potentials and magnetic fields.
The core Lanczos routine is based on the ARPACK free software.

SUPPORT

MIUR, INFM-CINECA Supercomputing Projects, and The Italian Ministry of Foreign Affairs (2003-2006).

Con il contributo del Ministero degli Affari Esteri, Direzione Generale per la Promozione e Cooperazione Culturale.