[Wien] some questions about broadening

[hongbo wang]

Dear wien users,
   
         Now, I am calculating the energy loss near edge structure of wurzite AlN taking into account the relative orientation between sample and beam.
   
         When I  calculated the K spectrum, every step run well, but if  I calculated L spectrum of Al, when I run "x broadening -c", it appeared some errors,like this:
   
  forrtl: severe (59): list-directed I/O syntax error, unit 47, file /home/whb/wienwork/w-InN/w-InN.elnes
Image              PC        Routine            Line        Source             
broadening         0809EB0E  Unknown               Unknown  Unknown
broadening         0809D1E1  Unknown               Unknown  Unknown
broadening         08074031  Unknown               Unknown  Unknown
broadening         08050636  Unknown               Unknown  Unknown
broadening         08050366  Unknown               Unknown  Unknown
broadening         08060097  Unknown               Unknown  Unknown
broadening         0805F85A  Unknown               Unknown  Unknown
broadening         0804D9AE  Unknown               Unknown  Unknown
broadening         08049B91  Unknown               Unknown  Unknown
libc.so.6          400D187C  Unknown               Unknown  Unknown
broadening         08049AD1  Unknown               Unknown  Unknown
0.000u 0.004s 0:00.00 0.0% 0+0k 0+0io 0pf+0w
error: command   /home/whb/wien2k/broadening broadening.def   failed
   
  I can't solve this problem and need some help!
   
             Best wishes!
   
                                                                                       Hongbo Wang
   
   
   

 		
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