The AbinitioD Project v1.0: Non-local correlations beyond and susceptibilities within dynamical mean-field theory
Abstract
The ab initio extension of the dynamical vertex approximation (D) method allows for realistic materials calculations that include non-local correlations beyond GW and dynamical mean-field theory. Here, we discuss the AbinitioD algorithm, its implementation and usage in detail, and make the program package available to the scientific community.
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