Figure 5
From: Neural network interpolation of exchange-correlation functional
The results of applying NN XC potentials in self-consistent cycle. The xc-energy is calculated from original functional that was used for training NN; (a) - Si dependence of total energy on lattice parameter for NN LDA, (b) - The benzene molecule dependence of total energy on bond length for NN LDA, (c) - Si dependence of total energy on lattice parameter for NN GGA, (d) - The benzene molecule dependence of total energy on bond length for NN GGA.
