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标题: SSNEB做相变无法收敛问题 [打印本页]

作者
Author:
qyw    时间: 2024-5-4 17:55
标题: SSNEB做相变无法收敛问题
本帖最后由 qyw 于 2024-5-26 10:05 编辑

通过SSNEB计算相变过程,力无法收敛,找不到过渡态,,K点设置精度为0.03,
LNEBCELL=T
IOPT = 3
LCLIMB = T
IMAGES = 8
SPRING = -5
ICHAIN = 0
EDIFFG = -0.1
IBRION = 3 # IBRION determines how the ions are updated and moved.
POTIM = 0 # POTIM sets the time step (MD) or step width scaling (ionic relaxations).
NSW = 400 # maximum number of ionic steps.
ISIF = 3


ISPIN = 2
MAGMOM = 5*-4 4*4 1*5 2*4 4*0.6


ENCUT = 400 # cutoff energy for the planewave basis set in eV
ISMEAR = 0 # how the partial occupancies are set for each orbital.
SIGMA = 0.05 # the width of the smearing in eV.
EDIFF = 1E-6 # global break condition for the electronic SC-loop
NELMIN = 5 # specifies the minimum number of electronic SCF steps.
NELM = 300





作者
Author:
Jarvis-Town    时间: 2024-6-4 17:50
您好,请问您是怎么通过vasp调用SSNEB的呢?我看官网好像只能基于tsase计算:https://theory.cm.utexas.edu/tsase/ssneb.html#ssneb
作者
Author:
qyw    时间: 2024-6-19 16:33
Jarvis-Town 发表于 2024-6-4 17:50
您好,请问您是怎么通过vasp调用SSNEB的呢?我看官网好像只能基于tsase计算:https://theory.cm.utexas.edu ...

LNEBCELL=T
IOPT = 3
LCLIMB = T
IBRION = 3
ISIF = 3
作者
Author:
evelyn-sun    时间: 2024-7-26 09:38
请问无法收敛的问题解决了吗




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