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<p><font face="Times New Roman">That direction wrong error probably
means their is a problem with your case.in5(c) file with either
parameter npy not being greater than 1 or noorth1 (refer to
section 8.14.3 Input for case.in5 in the WIEN2k usersguide).<br>
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<div class="moz-cite-prefix">On 3/6/2019 2:30 AM, Santanu Pathak
wrote:<br>
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<div>I am calculating the electronic structure of oxide
material. There's no error in the scf run and DOS, band
structure, optical properties are being studied. But after
following all the steps for Electron Density plot, <b>a
message 'DIR WRONG'</b> is coming in <b>x lapw5</b> as
below.<br>
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<div><img src="cid:part1.572A5AE7.4F52FED0@crimson.ua.edu"
alt="image.png" class="" width="495" height="229"><br>
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Therefore electron density plot is not formed as shown
below. <br>
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<div><img src="cid:part2.5CB86416.8697C6E6@crimson.ua.edu"
alt="image.png" class="" width="489" height="215"><br>
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<div>How can this problem be solved? Kindly let me know if
any further detail is needed about the scf run or
structure for solving the problem. Thank you.<br>
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<div><i><br>
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<div><i>Best Regards, <br>
</i></div>
<div dir="ltr"><i><br>
Santanu Pathak</i>
<div><i>Senior Research Fellow</i></div>
<div><i>Variable Energy
Cyclotron Centre</i></div>
<div><i>1/AF Bidhan Nagar,
Kolkata-700064, India<br>
</i></div>
<div><i>Phone no.: 033-2318-4460
/ </i><i><span><i>09163419475</i></span></i></div>
<div><i> <br>
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