<html><div style='background-color:'><DIV class=RTE>Dear users:</DIV>
<DIV class=RTE> I calculated the same structure
file with different atom label, and I get different result. I calculted the
struct file with the symmetry is P1. One I labeled part of atoms with
numbers(1,2).the other I labeled all atoms with
number(1,2,3....,33,34).When I initialized the case,one(part label)
suggested that it has some symmetry,but I didn't accept it advice.I didn't
change my stuct file.</DIV>
<DIV class=RTE> So I think these two struct file
should get the same result.But the result (such as DOS, bandstruct...) is
different.</DIV>
<DIV class=RTE> I want to know why. Please help
me.</DIV>
<DIV class=RTE> Thank you ahead.</DIV>
<DIV class=RTE> </DIV>
<DIV class=RTE> </DIV>
<DIV class=RTE>kongshi</DIV>
<DIV class=RTE> </DIV></div></html>