Fig. 7

Lattice constants (left) and bulk moduli (right) calculated using different approximations for the xc-kernel for a test set of 10 crystalline solids, compared to the experimental values listed in ref. 6 The experimental lattice constants were corrected for zero-point motion.6 Note the CP and JGMs kernels coincide for metallic systems.77 Reprinted from ref., 77 with the permission of AIP Publishing