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This is an introductory chapter on how to calculate nonequilibrium Green'sfunctions via dynamical mean-field theory for the Autumn School on CorrelatedElectrons: Many-Body Methods for Real Materials, 16-20 September 2019,Forschungszentrum Juelich. It is appropriate for graduate students with a solidstate physics and advanced quantum mechanics background.

An introduction to many-body Green's functions in and out of equilibrium