[Wien] error in spaghetti -so , cannot find com.rel

[Chur Allen]

Dear wien users:
   I did a claculation with spin-orbit coupling (SOC), and the result is 
well convergence. However, when I calculate the bandstructure,i used the 
command :
   x lapw1 -band ,
   x spaghetti -so ,
then plot the bandstructure, it is strange and uncontinuous,devided into so 
many seperate parts and the symbols of high symmetry are missing.
  I ran " x irrep -so " " x spaghetti -so ", then ,it said " FORTRAN STOP 
ERROR in comprel: cannot find com.rel " .
Afterwards, whenever i used the spaghetti -so  command, the error message 
always took place.
If i do  x lapw1 -band ,x irrep -so , x spaghetti -so in a new session,the 
error message came again.
If i switch off the -so option,I can get the bandstructure ,but it is not 
what i want.
I tried to recompiler the spaghetti program,it is good and has no error.
Any suggestions? thank you very much.


Allen

_________________________________________________________________
Don’t just search. Find. Check out the new MSN Search! 
http://search.msn.click-url.com/go/onm00200636ave/direct/01/