<DIV>Dear wien users,</DIV> <DIV> </DIV> <DIV> Now, I am calculating the energy loss near edge structure of wurzite AlN taking into account the relative orientation between sample and beam.</DIV> <DIV> </DIV> <DIV> 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:</DIV> <DIV> </DIV> <DIV>forrtl: severe (59): list-directed I/O syntax error, unit 47, file /home/whb/wienwork/w-InN/w-InN.elnes<BR>Image PC Routine Line Source
<BR>broadening 0809EB0E Unknown Unknown Unknown<BR>broadening 0809D1E1 Unknown Unknown Unknown<BR>broadening 08074031 Unknown Unknown Unknown<BR>broadening 08050636 Unknown Unknown Unknown<BR>broadening 08050366 Unknown Unknown
Unknown<BR>broadening 08060097 Unknown Unknown Unknown<BR>broadening 0805F85A Unknown Unknown Unknown<BR>broadening 0804D9AE Unknown Unknown Unknown<BR>broadening 08049B91 Unknown Unknown Unknown<BR>libc.so.6 400D187C Unknown Unknown
Unknown<BR>broadening 08049AD1 Unknown Unknown Unknown<BR>0.000u 0.004s 0:00.00 0.0% 0+0k 0+0io 0pf+0w<BR>error: command /home/whb/wien2k/broadening broadening.def failed</DIV> <DIV> </DIV> <DIV>I can't solve this problem and need some help!</DIV> <DIV> </DIV> <DIV> Best wishes!</DIV> <DIV> </DIV>
<DIV> Hongbo Wang</DIV> <DIV> </DIV> <DIV> </DIV> <DIV> </DIV><p> 
                <hr size=1><a href="http://cn.mail.yahoo.com" target=blank>ÇÀ×¢ÑÅ»¢Ãâ·ÑÓÊÏä-3.5GÈÝÁ¿£¬20M¸½¼þ£¡</a>