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

Name: w2dynamics: Local one- and two-particle quantities from dynamical mean field theory
Creator: Markus Wallerberger
Published: 2018-10-23T09:00:21.548Z
Keywords: Computational Physics

Wallerberger, Markus; Hausoel, Andreas; Gunacker, Patrik; Kowalski, Alexander; Parragh, Nicolaus; Goth, Florian; Held, Karsten; Sangiovanni, Giorgio

doi:10.17632/rjs7kmjm2b.1

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

Published: 23 October 2018| Version 1 | DOI: 10.17632/rjs7kmjm2b.1

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We describe the hybridization-expansion continuous-time quantum Monte Carlo code package “w2dynamics”, developed in Wien and Würzburg. 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.

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

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