<html><head><meta http-equiv="Content-Type" content="text/html charset=us-ascii"></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; ">Dear QE users and Admins,<div><br></div><div>I recently ran a phonon calc. for 20 days and it ended up with a problem as the following:</div><div><br></div><div><blockquote type="cite"><div> Parallel version (MPI), running on 1 processors</div><div>At line 377 of file matdyn.f90 (unit = 5, file = 'stdin')</div><div>Fortran runtime error: Bad integer for item 1 in list input</div></blockquote><br></div><div>My input file is like:</div><div><br></div><div><blockquote type="cite"><div><br></div><div> &input</div><div> amass(1)=118.71,amass(2)=32.065,</div><div> asr='crystal', q_in_cryst_coord=.true.</div><div> flfrc='SnS62.fc',</div><div> flfrq='SnS62.freq'</div><div> &end</div><div>K-POINTS crystal</div><div>151</div></blockquote></div><div><div><br></div></div><div>I made sure that it is REALLY 151 points in total. I looked at the file "matdyn.f90" line 377, it said "read from unit 5 to variable <b>nq</b>", where <b>nq</b> I supposed it is the number of k-points.</div><div><br></div><div>The interatomic force constant was generated without an error.</div><div><br></div><div>Any suggestion?</div><div><br></div><div>Thank you~</div><div><br></div><div><br><div>
Best Regards,<br><i><u>Hongze Xia</u></i><br>PhD candidate in Photovoltaics Engineering<br>University of New South Wales<br>Sydney 2052 Australia
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