Navigation : 
        
          
    
   Manual 
    
   Input Variables  
    
  - 
   Atomic Orbitals 
    
  - 
   Calculation Modes 
    
  - 
   ClassicalParticles 
    
  - 
   DFTBPlusInterface 
    
  - 
   Execution 
    
  - 
   Hamiltonian 
    
  - 
   Linear Response 
    
  - 
   Math 
    
  - 
   Maxwell 
    
  - 
   MaxwellStates 
    
  - 
   Mesh 
    
  - 
   Output 
    
  - 
   SCF 
    
  - 
   States 
    
  - 
   System 
    
  - 
   Time-Dependent 
    
  - 
   Utilities  
    
  -- 
   oct-casida_spectrum 
    
  -- 
   oct-center-geom 
    
  -- 
   oct-conductivity_spectrum 
    
  -- 
   oct-convert 
    
  -- 
   oct-local_multipoles 
    
  -- 
   oct-photoelectron_spectrum 
    
  -- 
   oct-propagation_spectrum 
    
  -- 
   oct-spin_susceptibility 
    
  -- 
   oct-tdtdm 
    
  -- 
   oct-unfold  
      --- UnfoldEnergyStep 
      --- UnfoldKPointsPath 
      --- UnfoldLatticeParameters 
      --- UnfoldLatticeVectors 
      --- UnfoldMaxEnergy 
      --- UnfoldMinEnergy 
      --- UnfoldMode 
  
    
  -- 
   oct-vibrational_spectrum 
    
  -- 
   oct-wannier90 
    
  -- 
   oct-xyz-anim 
      -- Volume 
  
    
  - 
   Alphabetic Index 
  
    
   Tutorials 
    
   Developers 
    
   Releases 
         
       
    
    
    UnfoldEnergyStep 
    
    
    
    
UnfoldEnergyStep 
Section  Utilities::oct-unfold Type  floatDefault  0UnfoldMinEnergy 
and UnfoldMaxEnergy 
    
        
        
        
        Source information
        
         
    
    
utils/unfold.F90  : 346
 call  parse_variable ( global_namespace ,  'UnfoldEnergyStep' ,  M_ZERO ,  de )