Vahid999

Hi Alex, I used solver type=cthyb. Here are the .inp and .toml files. The attached band structure shows very little change compared to DFT. The expected changes is much larger....

Here is the band structure. [elband.pdf](https://github.com/user-attachments/files/18325083/elband.pdf)

Hi Alex, Attached please see the self-energy versus frequency (Figure 2 of the paper). For plotting Figure 4 of the paper, I have not found a script yet on solid_dmft...

After several attempts, the following script works for the 3.3.1 version of Triqs: `import os import sys from itertools import product import numpy as np np.set_printoptions(precision=4,suppress=True, linewidth=140) import scipy import...