
 CalculationMode = unocc
 ExtraStates = 4
 PeriodicDimensions = 1
 Dimensions = 1
 TheoryLevel = independent_particles

 a = 5
 b = 1
 V = 3

 Lsize = (a + b)/2

 %LatticeParameters
   a + b
 %

 Spacing = .0075

 %Species
  "A" | species_user_defined | potential_formula | "(x>-b)*V*(x<0)" | valence | 1
 %

 %Coordinates
  "A" | 0 |
 %

 %KPointsGrid
  11 |
 %

 %KPointsPath
  11 |
 0.0 |
 0.5 |
 %

 ConvEigenError = true
