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ComDMFT is a massively parallel computational package to study the electronicstructure of correlated-electron systems (CES). Our approach is aparameter-free method based on ab initio linearized quasiparticleself-consistent GW (LQSGW) and dynamical mean field theory (DMFT). Thenon-local part of the electronic self-energy is treated within ab initio LQSGWand the local strong correlation is treated within DMFT. In addition to abinitio LQSGW+DMFT, charge self-consistent LDA+DMFT methodology is alsoimplemented, enabling multiple methods in one open-source platform for theelectronic structure of CES. This package can be extended for futuredevelopments to implement other methodologies to treat CES

ComDMFT: a Massively Parallel Computer Package for the Electronic Structure of Correlated-Electron Systems