Template:Stdout

N	iteration count
E	total energy
dE	change of total energy
d eps	change of the eigenvalues (fixed potential)
ncg	number of optimisation steps $\mathrm {H} \psi$
rms	total residual vector $\sum _{nk}w_{k}f_{nk}(\mathrm {H} -\epsilon _{nk})\psi _{nk}$
rms(c)	charge density residual vector