Hi dear Belaha I carried out anything that you and your coworkers said but I didnt reach to any conclusion aboat my problem, I work with wien2k version 13.1. Is maybe this problem from this version of wien2k? I used number 2 for line switch, the problem of my band structure is that in line 0 1 0.2 # jatom, jtype, size of heavier plotting when I changed the jatom (0 to 1,2,3,4,...) or jtype (1 to 2,3,4,...) or size of heavior plotting (0.2 to 2,3,4,5,...), my band structure doesnt have any change and remain same as defult and s, p, d, f characters not be shown, however I run x lapw2 -p -c -so -band -qtl.My case has 96 atoms with impurity doped it by 3%. my k-point is 350, RmtKmax=8.5 and Gmax=12.5.
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