Figure 1. Iterative process used in solving Kohn-Sham equations

From

Numerical Study of Density Functional Theory of Multi-electronic Atoms: Case of Carbon and Helium

Yande DIOUF, Kharouna TALLA, Saïdou DIALLO, Louis GOMIS

American Journal of Nanomaterials. 2021, 9(1), 12-22 doi:10.12691/ajn-9-1-2