from __future__ import print_function # **************************************************************************** # # ALPS Project: Algorithms and Libraries for Physics Simulations # # ALPS Libraries # # Copyright (C) 2010 by Jan Gukelberger # # This software is part of the ALPS libraries, published under the ALPS # Library License; you can use, redistribute it and/or modify it under # the terms of the license, either version 1 or (at your option) any later # version. # # You should have received a copy of the ALPS Library License along with # the ALPS Libraries; see the file LICENSE.txt. If not, the license is also # available from http://alps.comp-phys.org/. # # THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR # IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, # FITNESS FOR A PARTICULAR PURPOSE, TITLE AND NON-INFRINGEMENT. IN NO EVENT # SHALL THE COPYRIGHT HOLDERS OR ANYONE DISTRIBUTING THE SOFTWARE BE LIABLE # FOR ANY DAMAGES OR OTHER LIABILITY, WHETHER IN CONTRACT, TORT OR OTHERWISE, # ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER # DEALINGS IN THE SOFTWARE. # # **************************************************************************** import pyalps import numpy as np import matplotlib.pyplot as plt import pyalps.plot #prepare the input parameters parms= [] for m in [20,40,60]: parms.append({ 'LATTICE' : "open chain lattice", 'MODEL' : "spin", 'CONSERVED_QUANTUMNUMBERS' : 'N,Sz', 'Sz_total' : 0, 'J' : 1, 'SWEEPS' : 4, 'NUMBER_EIGENVALUES' : 1, 'L' : 32, 'MAXSTATES' : m }) #write the input file and run the simulation input_file = pyalps.writeInputFiles('parm_spin_one_half_multiple',parms) res = pyalps.runApplication('dmrg',input_file,writexml=True) #load all measurements for all states data = pyalps.loadEigenstateMeasurements(pyalps.getResultFiles(prefix='parm_spin_one_half_multiple')) # print properties of the eigenvector for each run: for run in data: for s in run: print(s.props['observable'], ' : ', s.y[0])