The AbinitioD$\mathrm{\Gamma }$A Project v1.0: Non-local correlations beyond and susceptibilities within dynamical mean-field theory

The ab initio extension of the dynamical vertex approximation (D$\mathrm{\Gamma }$A) method allows for realistic materials calculations that include non-local correlations beyond $GW$ and dynamical mean-field theory. Here, we discuss the AbinitioD$\mathrm{\Gamma }$A algorithm, its implementation and usage in detail, and make the program package available to the scientific community.