CalculationMode = go
ExperimentalFeatures = yes
FromScratch = yes
PeriodicDimensions = 3

%LatticeParameters
 4.4*angstrom | 4.4*angstrom | 5.9*angstrom
 90 | 90 | 120
%

PseudopotentialSet = hgh_lda

uu = 0.24
%ReducedCoordinates
 "Te" | uu  | 0  | 0
 "Te" | 0.0 | uu | 1/3
 "Te" |-uu  |-uu | 2/3
%

%KPointsGrid 
 3 | 3 | 2
%
KPointsUseSymmetries = yes

ExtraStates = 5
Eigensolver = chebyshev_filter

Smearing = 0.01*eV
SmearingFunction = fermi_dirac

Spacing = 0.45

ConvRelDens = 1e-9
SCFCalculateStress = yes

GOTolerance = 3e-3

GOType = cell_volume + ion_positions
