Parameter: U
Definition
Averaged Coulomb interaction $U$.
Type
Float, double precision
Default value
4.0
Component
ALL
Behavior
Actually, it is not used by the quantum impurity solvers to build the Coulomb interaction matrix. It will be output by the impurity solver as a reference. You can set it to any values. I forgot why I had designed this parameter.
Comment
In the future, perhaps we will remove this parameter.