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<p>Have you tried the WIEN2k 19.1 joint.patch:<br>
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<p><font face="Times New Roman"><a class="moz-txt-link-freetext" href="https://github.com/gsabo/WIEN2k-Patches/tree/master/19.1">https://github.com/gsabo/WIEN2k-Patches/tree/master/19.1</a></font><br>
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<div class="moz-cite-prefix">On 11/5/2019 5:50 AM, Suresh R wrote:<br>
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<blockquote type="cite"
cite="mid:CAMjzVP1ARSb+xOeXAOgq7uJac7bMJpGZdnPF_rEhDzSFnpnK3w@mail.gmail.com">
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<div> Dear sir/ Madam<br clear="all">
<div> - I am running Wien
version 19.1 on machine type Intel(R) Xeon(R) Silver 4110
CPU @ 2.10GHz with Operating system Linux, Fortran compiler
ifort intel version19.5.281 and fftw version 3.3.8.</div>
</div>
<div> - The purpose of my
calculation is to get an XMCD spectrum for Fe3O4. </div>
<div> - I have attached my
struct file, :log file, fe3o4.in2c file. fe3o4.inc file,
fe3o4.injoint file, fe3o4.inop file and fe3o4.inso file. I
used PBE XC potential with rkmax 7 and 1000 kpoints. </div>
<div><br>
</div>
<div> - After the
initialization and SCF steps, I followed the steps in manual
like i) x lapw -up</div>
<div> ii) x lapw -dn</div>
<div> iii) x lapwso -up</div>
<div> iv) x lapw2 -fermi -so -up</div>
<div> v) x lapw2 -fermi -so -dn</div>
<div> vi) x lcore -up</div>
<div> vii) x lcore -dn</div>
<div> viii) x optics -so -up</div>
<div> ix) x joint -up</div>
<div><br>
</div>
<div> after these steps i am getting the
fe3o4.xmcd file. But the data was not written in that. I am
only getting "Error in joint" in upjoint.error file. But i
checked my all inputs. everything is correct. Please help me
with this problem. And tell me how to calculate XMCD spectra
without error.</div>
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-- <br>
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<div><font face="georgia, serif" color="#0000ff">Best
regards</font></div>
<font face="georgia, serif" color="#ff0000">Suresh R</font></div>
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cite="mid:CAMjzVP1ARSb+xOeXAOgq7uJac7bMJpGZdnPF_rEhDzSFnpnK3w@mail.gmail.com"></blockquote>
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