NiO HSE06: Difference between revisions

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   #LHFCALC  = .TRUE.
   #LHFCALC  = .TRUE.
   #HFSCREEN = 0.2  
   #HFSCREEN = 0.2  
   #ALGO   = D
   #ALGO     = D
   #TIME   = 0.4
   #TIME     = 0.4
</pre>
</pre>



Revision as of 14:04, 28 August 2016

Description: Hybrid functional calculation using the HSE06 functional.

It is strongly recommended to start from a converged PBE calculation (ISTART = 1) before beginning with a DFT+HF method. For other hybrid functionals

Exercise : Check the values presented here.


  • INCAR
NiO HSE06 AFM
  SYSTEM   = "NiO"

Electronic minimization
  ENCUT    = 450
  EDIFF    = 1E-5
  LORBIT   = 11
  LREAL    = .False.
  ISTART   = 0
  NELMIN   = 6

DOS
  ISMEAR   = -5

Magnetism
  ISPIN    = 2
  MAGMOM   = 2.0 -2.0 2*0.0

Mixer
  AMIX     = 0.2
  BMIX     = 0.00001
  AMIX_MAG = 0.8
  BMIX_MAG = 0.00001 

Hybrid functional
  #LHFCALC  = .TRUE.
  #HFSCREEN = 0.2 
  #ALGO     = D
  #TIME     = 0.4
  • KPOINTS
k-points
 0
gamma
 4  4  4 
 0  0  0
  • POSCAR
NiO
 4.17
 1.0 0.5 0.5
 0.5 1.0 0.5
 0.5 0.5 1.0
 2 2
Cartesian
 0.0 0.0 0.0
 1.0 1.0 1.0
 0.5 0.5 0.5
 1.5 1.5 1.5

Download

Ni111clean_400eV.tgz


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