StochasticGW-GPU: rapid quasi-particle energies for molecules beyond 10000 atoms

Phillip S. Thomas, Minh Nguyen, Dimitri Bazile +6

$\mathtt{StochasticGW}$ is a code for computing accurate Quasi-Particle (QP) energies of molecules and material systems in the GW approximation. $\mathtt{StochasticGW}$ utilizes th…