View source for ALPS 2.1 Tutorials:DMFT-03 Interaction

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= Tutorial 03: Interaction Expansion CT-INT =

It is instructive to run the same calculations as in Tutorial 02  with a CT-INT code. This code performs an [http://link.aps.org/doi/10.1103/PhysRevB.72.035122 expansion in the interaction] (instead of the hybridization).
The corresponding parameter files are very similar, you can find them in the directory <tt>tutorials/dmft-03-interaction</tt>. If you prefer to run the simulations in python you can use [http://alps.comp-phys.org/static/tutorials2.1.0/dmft-03-interaction/tutorial3a.py tutorial3a.py] and [http://alps.comp-phys.org/static/tutorials2.1.0/dmft-03-interaction/tutorial3b.py tutorial3b.py] or use the [http://alps.comp-phys.org/static/tutorials2.1.0/dmft-03-interaction/dmft-03-interaction.vt Vistrails file].

Tutorial by [[User:Gullc|Emanuel]] - Please don't hesitate to ask!