CalculationMode = invert_ks
FromScratch = yes

ExperimentalFeatures = yes

Dimensions = 1

BoxShape = parallelepiped
%Lsize
 15
%
Spacing = 0.05

%Species
'He1D' | species_soft_coulomb | softening | 1 | valence | 2
%

%Coordinates
'He1D' | 0.0
%

XCFunctional = ks_inversion

InvertKSTargetDensity = "static_ref/density.y=0,z=0"
InvertKSmethod = two_particle

%Output
 potential | axis_x
 density | axis_x
%
