Hello Everyone,

I am interested in locating the transition state (TS) either through CI-NEB or Dimer method. However, I am facing difficulty in finding TS or minimum energy path (MEP) through CI-NEB. Main problem is energy convergence. I am studying CO2 activation over the transition carbide system. Problem is NEB calculations are not converging. If converges then energy of TS is lower than the the initial and final state. One more thing I want to ask the importance of MAGMOM tag for the TS search. I have also tried Dimer Method also. but I think that is the refinement of CI-NEB. Please help me in locating transition state. And as slab calculations are computationally expensive, then how can we make the NEB calculations fast in VASP.

INCAR, I am using is :

SYSTEM= transition state

PREC=Med

EDIFF=1e-04

EDIFFG=-0.01

ISMEAR=1

SIGMA=0.1

VOSKOWN=1

IBRION=3

#IBRION=1

LCLIMB=.TRUE

ICHAIN=0

SPRING=-5

LREAL=Auto

IMAGES=4

ISIF=2

POTIM=0.01

#POTIM=0.3

NSW=1000

ISPIN=2

MAGMOM= 33*2 2*1 32*4 1*2

ENCUT= 450

My Best Regards,

Seema Gautam