计算化学公社
标题:
求助VASP过渡态搜索力很大
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作者Author:
hyhy00
时间:
yesterday 11:20
标题:
求助VASP过渡态搜索力很大
老师们,为什么我在进行过渡态搜索的过程中插入了5个点,初末态的距离是4.18,先用IOPT=7,EDIFF=1E-5进行了粗精度搜索已经收敛了,后面用IOPT=1,EDIFF=1E-7进行了细精度搜索,出现了后面两个图像的力很大(图1,2).
我把我的操作步骤贴一下,如果有人经历过相似的问题或者看出我问题的,麻烦告诉我,不胜感激!!
图3:初态结构
图4:末态结构
图5:反应路径图像
细精度计算时的INCAR:
SYSTEM =Ni_opt
###Initial###
ISTAR = 0
ICHARG = 2
GGA = PE
###Ele Relax###
ALGO = Fast
ISPIN = 2
#MAGMON= 2*64 0*1 0*3
NELM =300
NELMIN = 4
EDIFF = 1E-7
###Geo opt###
#IBRION = 2
#POTIM = 0.1
#NSW = 300
#EDIFFG = -0.02
#ISIF = 2
###density of states###
ISMEAR = 0
SIGMA = 0.05
###calculation precision###
PREC = Normal
ENCUT = 400
LREAL = Auto
NPAR = 4
#NCORE = 5
###correct###
IVDW = 12
LDIPOL = T
IDIPOL = 3
###output###
NWRITE = 0
LWAVE = F
LCHARG = F
###CI-NEB###
LCLIMB=T
IBRION=3
POTIM=0
IOPT=1
ICHAIN=0
SPRING=-5###output###
NWRITE = 0
LWAVE = F
LCHARG = F
###CI-NEB###
LCLIMB=T
IBRION=3
POTIM=0
IOPT=1
ICHAIN=0
SPRING=-5
IMAGES=5
NSW = 600
EDIFFG = -0.03
ISIF = 2
IMAGES=5
NSW = 600
EDIFFG = -0.03
ISIF = 2
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