<div dir="ltr">Is PW/example/example12 working?<br></div><div class="gmail_extra"><br><div class="gmail_quote">On Thu, Jan 25, 2018 at 12:01 PM, Christoph Wolf <span dir="ltr"><<a href="mailto:wolf.christoph@qns.science" target="_blank">wolf.christoph@qns.science</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr">Dear all,<div><br></div><div>I am trying to perform a calculation with SOC/Noncolin and hubbard_u, however the calculation fails after the first iteration of the SCF cycle with an i/o error and complains about the missing prefix.hub1 file, which is, indeed, empty; The calculation works without hubbard_U or without noncolin (only LSDA) but not both. </div><div><br></div><div>Is this not implemented or does the error lie on my side?</div><div><br></div><div><div>&SYSTEM</div><div>ibrav=1,celldm(1)=20.00,<wbr>ecutwfc=60, ecutrho=600,</div><div>starting_magnetization(1)=1,<wbr>occupations="fixed",</div><div>nat=2,ntyp=2,tot_charge=0.<wbr>000000,</div><div>lda_plus_U=.true.,Hubbard_U(1)<wbr>=5, lda_plus_U_kind=1, noncolin=.true., lspinorb=.true.</div><div>/</div><div><br></div><div>pseudos are from the PSLibrary 1.0.0 and it is an FeO dimer in a box</div><div><br></div><div>Any help is greatly appreciated!</div><div><br></div><div>Best,</div><div>Chris </div><span class="HOEnZb"><font color="#888888">-- <br><div class="m_-3386549457356646732gmail_signature"><div dir="ltr">Postdoctoral Researcher<br>Center for Quantum Nanoscience, Institute for Basic Science<br>Ewha Womans University, Seoul, South Korea<blockquote type="cite" style="font-size:12.8px"><div dir="ltr"><div><div dir="ltr"></div></div></div></blockquote></div></div>
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