Dear developers
I'm a Wien2k user. I would like to see the effect of an U on the oxigen in SrVO3.
I used the input I have attached below. The calculation runs fine but I need to know whether my input…
Dear all
I would like to use the Hubbard-I solver on SrVO3. I tried using Ce-gamma.py script. After the calculation of the chemical potential pytriqs complains in the assignment :
S.G