Dear developers
I'm interest on DMFT code in ALPS. I need to do analytic continuation of the CT-QMC data to real frequency. I want to use the ALPS MaxEnt code. But there is no elaborate documentation regarding MaxEnt. In .bybdoc.pdf' documentation it is pointed out that a tutorial for alps MaxEnt code will be provided elsewhere.
1. Ca someone send me the code or describe parameters, input/output files and any necessary information to run MaxEnt ? or any one who will guide me on MaxEnt?
2. How to plot the phase diagram (T Vs U) for the DMFT impurity silver