qcdmet_paths.py

'''
    QC-DMET: a python implementation of density matrix embedding theory for ab initio quantum chemistry
    Copyright (C) 2015 Sebastian Wouters
    
    This program is free software; you can redistribute it and/or modify
    it under the terms of the GNU General Public License as published by
    the Free Software Foundation; either version 2 of the License, or
    (at your option) any later version.
    
    This program is distributed in the hope that it will be useful,
    but WITHOUT ANY WARRANTY; without even the implied warranty of
    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
    GNU General Public License for more details.
    
    You should have received a copy of the GNU General Public License along
    with this program; if not, write to the Free Software Foundation, Inc.,
    51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
'''

import sys

#Folder in which PySCF is installed
sys.path.append('/home/seba')

#Folder in which PyCheMPS2 is installed
sys.path.append('/home/seba/CheMPS2/PyCheMPS2/build/lib.linux-x86_64-2.7')
sys.path.append('/tigress/sebastian.wouters/sw-della/chemps2/PyCheMPS2/build/lib.linux-x86_64-2.7')