The AbinitioD$\Gamma$A 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$\Gamma$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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Cited by in corpus (14)

• w2dynamics: Local one- and two-particle quantities from dynamical mean field theory
• Self-consistent ladder D$\Gamma$A approach
• Parametrizations of local vertex corrections from weak to strong coupling: importance of the Hedin three-leg vertex
• Downfolding from Ab Initio to Interacting Model Hamiltonians: Comprehensive Analysis and Benchmarking of the DFT+cRPA Approach
• Zoology of spin and orbital fluctuations in ultrathin oxide films
• $\text{Ab initio}$ dynamical mean-field theory with natural orbitals renormalization group impurity solver: Formalism and applications
• Statistical error estimates in dynamical mean-field theory and extensions thereof
• Dual Bethe-Salpeter equation for the multi-orbital lattice susceptibility within dynamical mean-field theory
• Second-order dual fermion for multi-orbital systems
• Topotactical Hydrogen Induced Single-Band $d$-wave Superconductivity in La${}_2$NiO${}_4$
• The finite-difference parquet method: Enhanced electron-paramagnon scattering opens a pseudogap
• Self-energy self-consistent density functional theory plus dynamical mean field theory
• Computing local multipoint correlators using the numerical renormalization group
• Quantitative Description of Strongly Correlated Materials by Combining Downfolding Techniques and Tensor Networks