################################################################################ # # TRIQS: a Toolbox for Research in Interacting Quantum Systems # # Copyright (C) 2011 by M. Aichhorn, L. Pourovskii, V. Vildosola # # TRIQS 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 3 of the License, or (at your option) any later # version. # # TRIQS 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 # TRIQS. If not, see . # ################################################################################ from numpy import * from triqs_dft_tools.converters.wien2k_converter import * from triqs_dft_tools.sumk_dft import * from triqs_dft_tools.sumk_dft_tools import * from pytriqs.utility.comparison_tests import * from pytriqs.utility.h5diff import h5diff beta = 40 Converter = Wien2kConverter(filename='SrVO3', repacking=True) Converter.convert_dft_input() Converter.convert_transport_input() SK = SumkDFTTools(hdf_file='SrVO3.h5', use_dft_blocks=True) with HDFArchive('SrVO3_Sigma.h5', 'a') as ar: Sigma = ar['dmft_transp_input']['Sigma_w'] SK.set_Sigma([Sigma]) SK.chemical_potential = ar['dmft_transp_input']['chemical_potential'] SK.dc_imp = ar['dmft_transp_input']['dc_imp'] SK.transport_distribution(directions=['xx'], broadening=0.0, energy_window=[-0.3,0.3], Om_mesh=[0.00, 0.02] , beta=beta, with_Sigma=True) #SK.save(['Gamma_w','Om_meshr','omega','directions']) #SK.load(['Gamma_w','Om_meshr','omega','directions']) SK.conductivity_and_seebeck(beta=beta) SK.hdf_file = 'srvo3_transp.out.h5' SK.save(['seebeck','optic_cond','kappa']) if mpi.is_master_node(): h5diff("srvo3_transp.out.h5","srvo3_transp.ref.h5")