Sign-blessed Diagrammatic Monte Carlo Method for Electrons Interacting with the Long-range Coulomb Repulsion

We show that combining a variational approach with a new diagrammatic quantum Monte Carlo method results in a powerful and accurate solver to the generic solid state problem, in which a macroscopic number of electrons interact by the long range Coulomb repulsion. We apply the solver to the quintessential problem of solid state, the uniform electron gas (UEG), which is at the heart of the density functional theory (DFT) success in describing real materials, yet it has not been adequately solved for over 90 years. While some wave-function properties, like the ground state energy, have been very accurately calculated by the diffusion Monte Carlo method (DMC), the static and dynamic response functions, which are directly accessed by the experiment, remain poorly understood. Our method allows us to calculate the momentum-frequency resolved spin response functions for the first time, and to improve on the precision of the charge response function. The accuracy of both response functions is sufficiently high, so as to uncover previously missed fine structure in these responses. This method can be straightforwardly applied to a large number of moderately interacting electron systems in the thermodynamic limit, including realistic models of metallic and semiconducting solids.