The AbinitioD$\Gamma$A Project v1.0: Non-local correlations beyond and susceptibilities within dynamical mean-field theory
Published: 23 August 2019| Version 1 | DOI: 10.17632/h3k3fg6szb.1
Contributors:
, , , , , Description
The ab initio extension of the dynamical vertex approximation (D$\Gamma$A) method allows for realistic materials calculations that include non-local correlations beyond GW and dynamical mean-field theory. Here, we discuss the AbinitioD$\Gamma$A algorithm, its implementation and usage in detail, and make the program package available to the scientific community.
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Categories
Computational Physics, Electronic Structure Calculation, Strongly Correlated Electron Systems