Extrapolating wavefunction-based ab initio results from finite clusters to the bulk solid - The case of group 1 and 11 metals (Li, Cu)

►Hybrid DFT for solids. ► Mixing parameters from ab initio data for clusters. ► Application to Li, Cu metals. ► Reliable results for cohesive energies, lattice constants, bulk moduli. ► Substantial contribution of 3d shell in the case of Cu.