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dft_tools/python/converters/plovasp/examples/srvo3/conv_example.py
2015-12-01 13:19:24 +01:00

52 lines
1.4 KiB
Python

import numpy as np
from pytriqs.gf.local import *
#from sumk_dft import SumkDFT
from sumk_dft_tools import SumkDFTTools
from converters.vasp_converter import VaspConverter
np.set_printoptions(suppress=True)
def density_matrix_and_overlap(sk):
glist = [GfImFreq(indices=inds,beta=1000.0) for bl, inds in sk.gf_struct_sumk[0]]
sigma = BlockGf(name_list=[bl for bl, inds in sk.gf_struct_sumk[0]], block_list=glist)
sigma.zero()
sk.put_Sigma(Sigma_imp=[sigma])
print "Overlap matrix:"
dm_blocks = sk.check_projectors()
print dm_blocks[0].real
sk.calc_mu(precision=0.001)
print
print "Denisty matrix:"
dm_blocks = sk.density_matrix(method='using_gf', beta=1000.0)
ntot = 0.0
for bl in dm_blocks[0]:
print
print bl
print dm_blocks[0][bl].real
ntot += dm_blocks[0][bl].real.trace()
print
print " Impurity density:", ntot
def density_of_states(sk):
glist = [GfReFreq(indices=inds, window=(-10.0, 10.0), n_points=2000) for bl, inds in sk.gf_struct_sumk[0]]
sigma = BlockGf(name_list=[bl for bl, inds in sk.gf_struct_sumk[0]], block_list=glist)
sigma.zero()
sk.put_Sigma(Sigma_imp=[sigma])
print " Evaluating DOS..."
sk.dos_wannier_basis(broadening=0.03, with_dc=False)
if __name__ == '__main__':
conv = VaspConverter('vasp')
conv.convert_dft_input()
sk = SumkDFTTools(hdf_file='vasp.h5')
density_matrix_and_overlap(sk)
# density_of_states(sk)