<html><body><div style="color:#000; background-color:#fff; font-family:verdana, helvetica, sans-serif;font-size:8pt"><div>Dear users</div><div>I done SO calculation for my complex compound without spin polarization.</div><div>The calculations are completed</div><div>I give the command </div><div>x lapw1c -so</div><div>then </div><div>x lapw2c -p -qtl -so</div><div>then edit the int file</div><div>and run the command </div><div>x tetra -so</div><div>it give the following error</div><div>InP5Bi5.energyso is empty<br></div><div style="color: rgb(0, 0, 0); font-size: 10.909090995788574px; font-family: verdana, helvetica, sans-serif; background-color: transparent; font-style: normal;">Please help me, where is the problem?</div><div style="color: rgb(0, 0, 0); font-size: 10.909090995788574px; font-family: verdana, helvetica, sans-serif; background-color: transparent; font-style:
normal;"><br></div><div>khan@minos:~/data/InP/InP5Bi5/InP5Bi5$ x tetra -so</div><div>forrtl: severe (24): end-of-file during read, unit 4, file /auto/storage-eiger1.nfs4/home/khan/data/InP/InP5Bi5/InP5Bi5/InP5Bi5.qtl</div><div>Image PC Routine Line Source</div><div>tetra 00000000004A373A Unknown Unknown Unknown</div><div>tetra 00000000004A2236 Unknown Unknown Unknown</div><div>tetra 000000000045BC20 Unknown Unknown Unknown</div><div>tetra
000000000041EB9F Unknown Unknown Unknown</div><div>tetra 000000000041E0A7 Unknown Unknown Unknown</div><div>tetra 000000000043A566 Unknown Unknown Unknown</div><div>tetra 0000000000406E4E MAIN__ 219 tetra.f</div><div>tetra 000000000040342C Unknown Unknown Unknown</div><div>libc.so.6 00007F7FC2A4EC8D Unknown Unknown
Unknown</div><div>tetra 0000000000403329 Unknown Unknown Unknown</div><div>0.000u 0.008s 0:00.02 0.0% 0+0k 208+8io 1pf+0w</div><div>error: command /software/wien2k-13.1/wien2k/tetra tetra.def failed</div><div>khan@minos:~/data/InP/InP5Bi5/InP5Bi5$</div><div> </div></div></body></html>