[Wien] error in "symmetso"

[王福合]

Hi, everyone,

When I calculated the magnetic material bcc-Fe with spin-orbit coupling and
spin-polarized, I had a problem. First,I calculated the structure with
spin-polarized but without spin-orbit coupling. Then,I wanted to run the script
"symmetso",but error information showed on the screen just like this:
[root.....]# x symmetso
 ** Address Error **
End of diagnostics   
[root.....]#

The file "*.struct_so" is created,but it is empty.

I have never met the information and don't know what cause it. I hope somebody can
help me.

Thanks in advance!

Fu-He Wang