/****************************************************************************
 *
 * DFT++:  density functional package developed by
 *         the research group of Prof. Tomas Arias, MIT.
 *
 * Principal author: Sohrab Ismail-Beigi
 *
 * Modifications for MPI version: Kenneth P Esler,
 *                                Sohrab Ismail-Beigi, and
 *                                Tairan Wang.
 *
 * Modifications for LSD version: Jason A Cline
 *
 * Modifications for lattice/Pulay forces: Gabor Csanyi and
 *                                         Sohrab Ismail-Beigi
 *
 * Copyright (C) 1996-1998 The Massachusetts Institute of Technology (MIT).
 *
 ****************************************************************************/

