Fig. 3From: Periodic plane-wave electronic structure calculations on quantum computersTotal energies as a function of distance from aperiodic and periodic plane-wave FCI calculations for the H\(_2\) molecule with 8 correlation optimized virtual orbitals. The top plot shows energy from R=0.6 Ã…Â to R=1.5 Ã…, and the bottom plot shows energy from R=1.5 Ã…Â to R=12.3 Ã…Back to article page