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