w2dynamics: Local one- and two-particle quantities from dynamical mean field theory

30 Jan 2018  ·  Markus Wallerberger, Andreas Hausoel, Patrik Gunacker, Alexander Kowalski, Nicolaus Parragh, Florian Goth, Karsten Held, Giorgio Sangiovanni ·

We describe the hybridization-expansion continuous-time quantum Monte Carlo code package "w2dynamics", developed in Wien and W\"urzburg. We discuss the main features of this multi-orbital quantum impurity solver for the Anderson impurity model, dynamical mean field theory as well as its coupling to density functional theory... The w2dynamics package allows for calculating one- and two-particle quantities; it includes worm and further novel sampling schemes. Details about its download, installation, functioning and the relevant parameters are provided. read more

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Strongly Correlated Electrons Computational Physics