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SYSTEM = NEB
PREC = Normal ! standard precision

!ENMAX = 400  ! maximum of ENMAX for B and N
ALGO = Fast  ! electronic relaxation

!NELM = 40
ISMEAR = 0 ; SIGMA = 0.1  ! Gaussian smearing, -5 for tetrahedron method
! IDIPOL = 4 !full dipole correction

   !ISPIN = 2  magnetic system
   IBRION = 3
    ISIF= 2

   IMAGES = 4
   SPRING = -5

  NSW = 800

IBRION = 2
!POTIM = 0.2 default is 0.5

LREAL = Auto ! real space projection for a large system
              ! remove this for an accurate calculation
! EDIFF = 0.1E-04 1.E-04 later, electronic convergence criteria
EDIFFG = -0.04 ! later, criteria for ionic relaxation

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[ Last edited by gaogh on 2009-11-12 at 09:55 ]
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