Dear Everyone,
I was doing a structure relaxation for a unit cell, and I was recording its relaxation trajectory. However, I got this error when I was trying to view the trajectory file:
The following error message was generated when running the script:
Not all of the given cartesian coordinates have three coordinates.
Typically this is caused by a syntax error or a spelling mistake; the message above should be helpful in correcting the issue in such cases.
If you believe the error is caused by VNL itself, please report the issue to QuantumWise, and make sure to include the traceback (click "Show Details...") and the script.
Could anyone explain this error to me, and tell me if my relaxation result is correct with this error happening?