Profile

I am performing WannierTool calculations with VASP. My system is in 62 space group. During WannierTool calculations I am getting an error ERROR: There are some bugs in the symmetry module! ERROR: I can't find the image of an atom after some symmetry operation. I have tried to change the parameters of structures with difference tolerance values and also without relaxing.  But, this error is coming repeatedly. Also, I didn't find any flag in manual which can help in turning off the symmetry module. Please guide regarding this.