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<p>Dear Developers and Users,</p>
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<p>I have been trying to vc-relax a crystal, but every time I have encountered with the following error:</p>
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<div> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br>
Error in routine cdiaghg (251):<br>
problems computing cholesky<br>
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I get this error even if I decrease the k-points to its minimum, and decrease the the cutoff energy to a ridiculously low value. I have to add I get this error for all major PPs.
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So, I would really appreciate if somebody could give me any hint regarding this issue. In the meantime, I have attached the input file to this e-mail.<br>
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<p>With kind regards,<br>
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<p>Amin Mirzai,</p>
<p>PhD candidate</p>
<p><span>Dept. of Maskinteknologi</span>,<br>
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<p>Lund University, </p>
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<div>P.O. Box 118,<br>
SE-221 00 Lund,<br>
Sweden</div>
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