CalculationMode = gs
FromScratch = yes
PeriodicDimensions = 3
BoxShape = parallelepiped

ExperimentalFeatures = yes

aCell = 1.6*angstrom
%LatticeParameters
 aCell | aCell | aCell
 90 | 90 | 90
%

r_s = 5.0 
dens = 1/(4/3*pi*r_s^3)
N_electrons = aCell^3 * dens

%Species
"jellium" | species_user_defined | potential_formula | "dens" | valence | N_electrons
%

%Coordinates
"jellium" | 0 | 0 | 0
%

Spacing = 0.7

Smearing = 0.01*eV
SmearingFunction = fermi_dirac

ExtraStates = 8
Eigensolver = chebyshev_filter

%KPointsGrid
 8 | 8 | 8
%
KPointsUseSymmetries = yes
