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We give a detailed description of a recently proposed first principlesapproach to the electronic structure of strongly correlated materials. Themethod combines the GW approximation with dynamical mean field theory. It isdesigned to describe Coulomb interactions and screening effects withoutadjustable parameters, thus avoiding the conceptual problems inherent toLDA+DMFT techniques.

A First‐Principles Scheme for Calculating the Electronic Structure of Strongly Correlated Materials: GW+DMFT