Dimer Convergence
Posted: Wed Feb 28, 2018 10:26 pm
Hi Everyone, I am new in VASP calculation. I am running some Transition State calculation. Following is the DIMCAR file parameters from one of my dimer calculation. I am seeking suggestions about continuation of my current job.
Step Force Torque Energy Curvature Angle
49 0.47118 2.15055 -479.21594 -6.95128 3.17723
49 0.47118 2.79488 -479.21594 -7.00177 1.39095
49 0.47118 1.41243 -479.21594 -7.06950 1.65813
49 0.47118 1.71247 -479.21594 -7.07435 1.00805
50 0.30796 1.08057 -479.21816 -7.11068 1.08884
50 0.30796 1.06954 -479.21816 -7.13804 0.63877
50 0.30796 0.67130 -479.21816 -7.16042 0.56939
51 0.30258 1.74327 -479.21991 -7.64959 3.63823
51 0.30258 1.77362 -479.21991 -7.41852 0.91496
51 0.30258 0.95417 -479.21991 -7.46057 0.95041
52 0.33720 1.41692 -479.22124 -7.57534 1.25337
52 0.33720 1.41589 -479.22124 -7.53786 0.79535
52 0.33720 0.88980 -479.22124 -7.64845 0.72726
53 0.23311 1.84237 -479.22316 -7.55686 3.21589
53 0.23311 2.47447 -479.22316 -7.58759 1.10038
53 0.23311 0.83485 -479.22316 -7.63741 1.17236
Also, following is some of my INCAR parameters-
EDIFF = 1E-7 ; EDIFFG = -0.03
IBRION = 3 ; POTIM = 0.0
ICHAIN = 2
IOPT = 2
Do I need to change any parameters to get force converged?
I have also read in this forum about changing POTIM to ~ 0.2, could it help in this TS calculation? If does, how?
And do i need to change the IOPT to 3?
Step Force Torque Energy Curvature Angle
49 0.47118 2.15055 -479.21594 -6.95128 3.17723
49 0.47118 2.79488 -479.21594 -7.00177 1.39095
49 0.47118 1.41243 -479.21594 -7.06950 1.65813
49 0.47118 1.71247 -479.21594 -7.07435 1.00805
50 0.30796 1.08057 -479.21816 -7.11068 1.08884
50 0.30796 1.06954 -479.21816 -7.13804 0.63877
50 0.30796 0.67130 -479.21816 -7.16042 0.56939
51 0.30258 1.74327 -479.21991 -7.64959 3.63823
51 0.30258 1.77362 -479.21991 -7.41852 0.91496
51 0.30258 0.95417 -479.21991 -7.46057 0.95041
52 0.33720 1.41692 -479.22124 -7.57534 1.25337
52 0.33720 1.41589 -479.22124 -7.53786 0.79535
52 0.33720 0.88980 -479.22124 -7.64845 0.72726
53 0.23311 1.84237 -479.22316 -7.55686 3.21589
53 0.23311 2.47447 -479.22316 -7.58759 1.10038
53 0.23311 0.83485 -479.22316 -7.63741 1.17236
Also, following is some of my INCAR parameters-
EDIFF = 1E-7 ; EDIFFG = -0.03
IBRION = 3 ; POTIM = 0.0
ICHAIN = 2
IOPT = 2
Do I need to change any parameters to get force converged?
I have also read in this forum about changing POTIM to ~ 0.2, could it help in this TS calculation? If does, how?
And do i need to change the IOPT to 3?