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Merge pull request #205 from phibeck/sumk_bugfix

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Bugfix for analyse_block_structure in sumk_dft
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Alexander Hampel 2022-03-01 12:01:03 -05:00 committed by GitHub
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1 changed files with 5 additions and 7 deletions
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python/triqs_dft_tools/sumk_dft.py
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@ -729,8 +729,8 @@ class SumkDFT(object):
G_loc : list of BlockGf (Green's function) objects G_loc : list of BlockGf (Green's function) objects
List of the local Green's functions for all (inequivalent) correlated shells, List of the local Green's functions for all (inequivalent) correlated shells,
rotated into the corresponding local frames. rotated into the corresponding local frames.
If ``transform_to_solver_blocks`` is True, it will be one per correlated shell, else one per If ``transform_to_solver_blocks`` is True, it will be one per inequivalent correlated shell, else one per
inequivalent correlated shell. correlated shell.
""" """
if mu is None: if mu is None:
@ -853,11 +853,11 @@ class SumkDFT(object):
If include_shells is not provided all correlated shells will be analysed. If include_shells is not provided all correlated shells will be analysed.
dm : list of dict, optional dm : list of dict, optional
List of density matrices from which block stuctures are to be analysed. List of density matrices from which block stuctures are to be analysed.
Each density matrix is a dict {block names: 2d numpy arrays}. Each density matrix is a dict {block names: 2d numpy arrays} for each correlated shell.
If not provided, dm will be calculated from the DFT Hamiltonian by a simple-point BZ integration. If not provided, dm will be calculated from the DFT Hamiltonian by a simple-point BZ integration.
hloc : list of dict, optional hloc : list of dict, optional
List of local Hamiltonian matrices from which block stuctures are to be analysed List of local Hamiltonian matrices from which block stuctures are to be analysed
Each Hamiltonian is a dict {block names: 2d numpy arrays}. Each Hamiltonian is a dict {block names: 2d numpy arrays} for each inequivalent shell.
If not provided, it will be calculated using eff_atomic_levels. If not provided, it will be calculated using eff_atomic_levels.
""" """
@ -873,8 +873,6 @@ class SumkDFT(object):
for ish in range(self.n_inequiv_shells)] for ish in range(self.n_inequiv_shells)]
if hloc is None: if hloc is None:
hloc = self.eff_atomic_levels() hloc = self.eff_atomic_levels()
H_loc = [hloc[self.corr_to_inequiv[ish]]
for ish in range(self.n_corr_shells)]
if include_shells is None: if include_shells is None:
include_shells = list(range(self.n_inequiv_shells)) include_shells = list(range(self.n_inequiv_shells))
@ -884,7 +882,7 @@ class SumkDFT(object):
n_orb = self.corr_shells[self.inequiv_to_corr[ish]]['dim'] n_orb = self.corr_shells[self.inequiv_to_corr[ish]]['dim']
# gives an index list of entries larger that threshold # gives an index list of entries larger that threshold
dmbool = (abs(dens_mat[ish][sp]) > threshold) dmbool = (abs(dens_mat[ish][sp]) > threshold)
hlocbool = (abs(H_loc[ish][sp]) > threshold) hlocbool = (abs(hloc[ish][sp]) > threshold)
# Determine off-diagonal entries in upper triangular part of # Determine off-diagonal entries in upper triangular part of
# density matrix # density matrix