<div>Dear wien users:</div>
<div>I am doing a complex calculation with SO. After calculation, I selected the k-path with xcrysden, then calculated the band structure:</div>
<div>x lapw1 -c -band</div>
<div>x lapwso -c</div>
<div>x spaghetti -so -c</div>
<div>Finally I plotted the band structure, but it could not be displayed. I downloaded the .ps file and there was an error when I opened this file. I can see the eigenvalues in case.outputso file but can't plot the band structure.
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<div>It is the newest version of wien2k. I remember when I used an old version, the band could not be plotted either, but sometimes I could open the .ps file to plot the band. Now I don't know what is the reason. Can anybody give me a hint? Or this is a bug of the program? I appreciate your help!
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<div>Best Regards</div>
<div>Arin</div>