#!/usr/bin/python # resultsFile is a library which allows to read output files of quantum # chemistry codes and write input files. # Copyright (C) 2007 Anthony SCEMAMA # # 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. # # Anthony Scemama # LCPQ - IRSAMC # Universite Paul Sabatier # 118, route de Narbonne # 31062 Toulouse Cedex 4 # scemama@irsamc.ups-tlse.fr from lib import * import lib.basis as Basis def get_uncontracted_basis(basis): uncontr = [] for contr in basis: for b in contr.prim: uncontr.append(b) return uncontr def get_uncontracted_mo_sets(basis,uncontracted_basis,mo_sets,mo_types): cdef dict uncontr = {} cdef int lenmovector cdef int lenbasis = len(basis) cdef double ci cdef int i, j for motype in mo_types: uncontr[motype] = [] for mo in mo_sets[motype]: lenmovector = len(mo.vector) monew = orbital() monew.basis = uncontracted_basis monew.eigenvalue = mo.eigenvalue monew.set = motype v = [] for i in range(lenbasis): contr = basis[i] if i