## The convergency criterion of dimer

Vasp transition state theory tools

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lgxyz
Posts: 51
Joined: Tue Sep 07, 2010 1:52 pm

### The convergency criterion of dimer

Hi, everyone, I was puzzled by the DIMCAR of the example given in the http://theory.cm.utexas.edu/vtsttools/dimer/.
Here is the copy of DIMCAR in the page:
Step Force Torque Energy Curvature Angle
1 3.26055 1.42551 -38.08043 -3.67928 7.32459
1 3.26055 0.47200 -38.08043 -3.89665 0.48560
2 0.65134 0.32662 -38.17792 -2.88463 1.05846
3 0.18678 0.22588 -38.19421 -2.88144 0.23646
4 0.20597 0.11406 -38.19315 -2.82977 0.14029
5 0.02071 0.58961 -38.19131 -3.08022 0.61217
6 0.01329 0.06599 -38.19131 -3.05717 0.14982
7 0.00990 0.11718 -38.19130 -3.07347 0.26844
8 0.00208 0.11183 -38.19130 -3.04074 0.14479
In the OUTCAR of the example, the step of iteration is "Iteration 35( 8)", and here the step in DIMCAR is only 8. What's the difference between the two?
Also, in the OUTCAR the FORCES(max atom) is 0.000795, and here the FORCE is 0.00208. The EDIFFG in the INCAR is set to -0.001.
So what does 0.00208 mean?

I have recaculated the example using the the same setup files.
Next is the DIMCAR that I recaculated, which is not equal with the above, pls give some suggestions.
Step Force Torque Energy Curvature Angle
1 3.26060 1.44172 -38.08043 -3.68256 7.36457
1 3.26060 0.56890 -38.08043 -3.93920 0.60458
2 0.65132 0.34607 -38.17788 -2.88912 0.76967
3 0.18381 0.28476 -38.19402 -2.88573 0.34103
4 0.19504 0.18946 -38.19310 -2.87075 0.24326
5 0.02674 0.58299 -38.19131 -3.12494 0.59608
6 0.00776 0.04358 -38.19131 -3.07804 0.06099
7 0.00557 0.03777 -38.19130 -3.06899 0.11713
8 0.00066 --- -38.19130 --- ---

Any suggestion I will appreciate very much! Many thanks!