VASP计算进行结构优化时，结束没有提示reached required accuracy - stopping structural energy minimisation.对计算结果有没有影响？？请求高手能够指点。谢谢了！
下面是INCAR：
SYSTEM = 3x3x4TiO2:3Vo
  Starting parapmeters for this run:
   NWRITE = 2         ! write-flag
   PREC   = medium    ! medium, high low
   ISTART =      0    ! job   : 0-new, 1-cont, 2-samecut
   ICHARG =      2    ! charge: 0-wave, 1-file, 2-atom, >10-const
   ISPIN = 2
   MAGMOM = 72*2 141*0
   AMIX = 0.2
   BMIX = 0.0001      ! almost zero, but 0 will crash some versions
   AMIX_MAG = 0.8
   BMIX_MAG = 0.0001  ! almost zero, but 0 will crash some versions

  Electronic Relaxation:
   ENCUT  =  400
   EDIFF  =  1E-04    ! energy stopping-criterion for ELM
   LWAVE  = .FALSE.
   LCHARG = .FALSE.
   LREAL  =  Auto

  Ionic Relaxation:
   IBRION = 2         ! ionic relaxation: 0-MD, 1-quasi-Newton, 2-CG, 3-Damped MD
   ISIF   = 2         ! relax ions & shape & volume
   NSW    = 100       ! max number of geometry steps
   EDIFFG = -0.02     ! stopping-criterion for geometry steps
   ISYM = 2           ! 1-use symmetry, 0-no symmetry
   POTIM = 0.4        ! initial time step for geo-opt

  DOS related values:
   ISMEAR =     0     ! (-1-Fermi, 1-Methfessel/Paxton)
   SIGMA  =     0.2   ! broadening in eV

  Parallelization flags:
   NPAR   = 1
   LPLANE = .TRUE.

  LDAU parameters:
   LDAU  = .TRUE.
   LDAUTYUPE = 2
   LDAUL = 2 -1
   LDAUU = 4  0
   LDAUJ = 1  0
   LDAUPRINT = 2
   LMAXMIX = 4
下面是KPOINTS：
K-points       ! Comment
0             ! automatic generation of k-points
Monkhorst Pack ! M use Monkhorst Pack
  2  2  2      ! grid 2x2x2
  0  0  0      ! no shift of k-mesh 返回小木虫查看更多