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Dear colleagues,</div>
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I'm trying to plot Fermi Surface in LuNb6Sn6 compound. </div>
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Error happens during - Executing: xcrysden-1.6.2-bin-shared/bin/wn_readbakgen bakgen.def</div>
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At line 136 of file wn_readbakgen.f (unit=8, file = 'LuNb6Sn6_fs1.outputkgen' )</div>
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Fortran runtime error: Bad integer for item 1 in list input</div>
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I attached LuNb6Sn6_fs1.struct. The LuNb6Sn6_fs1outputkgen file is to big to be attached. It has been obtained executing >x klist -fbz for 500 kpoints.</div>
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Do you know how to resolve the issue?</div>
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I need BXSF file, didn't fine any other ways to obtain the files from Wien2K calculations</div>
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Thank you,</div>
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German</div>
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<div style="font-size: 13px;">Dr. German D Samolyuk<br>
Materials Theory Group<br>
Materials Science & Technology Division<br>
Oak Ridge National Laboratory<br>
Post Office Box 2008<br>
Oak Ridge, TN 37831-6138<br>
(865) 241-5394<br>
(865) 241-3650 (FAX)<br>
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