LCPQ/dft_tools
3
0
Fork 0
mirror of https://github.com/triqs/dft_tools synced 2024-12-22 12:23:41 +01:00
Code Issues Releases Wiki Activity

[transport] Minor changes lost in rebase

Browse Source
This commit is contained in:
Michel Ferrero 2014-12-09 14:53:33 +01:00 committed by Priyanka Seth
parent 93ce1abad0
commit cf1099a8ce
1 changed files with 1 additions and 1 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

2
python/sumk_dft_tools.py
View File

@ -330,7 +330,7 @@ class SumkDFTTools(SumkDFT):
def spaghettis(self,broadening,shift=0.0,plot_range=None, ishell=None, invert_Akw=False, fermi_surface=False): def spaghettis(self,broadening,shift=0.0,plot_range=None, ishell=None, invert_Akw=False, fermi_surface=False):
""" Calculates the correlated band structure with a real-frequency self energy. """ Calculates the correlated band structure with a real-frequency self energy.
ATTENTION: Many things from the original input file are are overwritten!!!""" ATTENTION: Many things from the original input file are overwritten!!!"""
assert hasattr(self,"Sigma_imp"), "Set Sigma First!!" assert hasattr(self,"Sigma_imp"), "Set Sigma First!!"
things_to_read = ['n_k','n_orbitals','proj_mat','hopping','n_parproj','proj_mat_pc'] things_to_read = ['n_k','n_orbitals','proj_mat','hopping','n_parproj','proj_mat_pc']