<div>Dear QE community,</div><div><br></div><div>I am performing phonon calculations using QE 6.4.1, but the calculations stopped with the error appeared in the output file. Do you have any idea to remove this error? </div><div><br></div><div> Program PHONON v.6.4.1 starts on 16Apr2019 at 22:16:37 </div><div> This program is part of the open-source Quantum ESPRESSO suite<br> for quantum simulation of materials; please cite<br> "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);<br> "P. Giannozzi et al., J. Phys.:Condens. Matter 29 465901 (2017);<br> URL http://www.quantum-espresso.org", <br> in publications or presentations arising from this work. More details at<br> http://www.quantum-espresso.org/quote</div><div> Parallel version (MPI), running on 18 processors</div><div> MPI processes distributed on 1 nodes<br> R & G space division: proc/nbgrp/npool/nimage = 18</div><div> Reading data from directory:<br> ./2d.save/<br> Message from routine qes_read:scf_convType:<br> convergence_achieved: wrong number of occurrences<br> Message from routine qes_read:scf_convType:<br> error reading convergence_achieved</div><div> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br> Error in routine pw_readschemafile (2):<br> error output of xsd data file<br> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%</div><div> stopping ...</div><div> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br> Error in routine pw_readschemafile (2):<br> error output of xsd data file<br> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%</div><div> stopping ...</div><div> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br> Error in routine pw_readschemafile (2):<br> error output of xsd data file<br> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br><br></div><div><br></div><div><div style="color:#909090;font-family:Arial Narrow;font-size:12px">------------------</div><div style="font-size:14px;font-family:Verdana;color:#000;"><div><i><font color="#0000ff" face="Times New Roman" size="2"><b>Dr. Jibiao Li, Lecturer</b></font></i></div><div><i><font color="#0000ff" face="Times New Roman" size="2"><b>Department of Material Science and Engineering</b></font></i></div><div><i><font color="#0000ff" face="Times New Roman" size="2"><b>Yangtze Normal University</b></font></i></div><div><i><font face="Times New Roman"><font size="2"><font color="#0000ff"><b><span style="text-align: left; text-transform: none; line-height: 21px; text-indent: 0px; letter-spacing: normal; font-variant: normal; text-decoration: none; word-spacing: 0px; display: inline !important; white-space: normal; orphans: 2; float: none; -webkit-text-stroke-width: 0px; background-color: transparent;">Juxian Dadao 16#,</span> Fuling, Chongqing, China</b></font></font></font></i></div><div><i><font color="#0000ff" face="Times New Roman" size="2"><b>Email: jibiaoli@foxmail.com, jibiao.li@hotmail.com</b></font></i></div><div><i><font color="#0000ff" face="Times New Roman" size="2"><b>Homepage: https://www.researchgate.net/profile/Jibiao_Li</b></font></i></div><div><i><font color="#0000ff" face="Times New Roman" size="2"><b><br></b></font></i></div><div><font color="#000000" size="2">2d.scf.inp£º</font><br></div><div><font color="#000000" size="2"> &CONTROL<br> calculation = 'scf' ,<br> restart_mode = 'from_scratch' ,<br> outdir = './' ,<br> pseudo_dir = '/home/jibiaoli/pseudo/' ,<br> prefix = '2d' ,<br> verbosity = 'high' ,<br> etot_conv_thr = 1.0D-5 ,<br> forc_conv_thr = 1.0D-5 ,<br> tstress = .true. ,<br> tprnfor = .true. ,<br> /<br> &SYSTEM<br> ibrav = 0,<br> celldm(1) = 12.7712,<br> nat = 8,<br> ntyp = 2,<br> ecutwfc = 49 ,<br> ecutrho = 410 ,<br> occupations = 'smearing' ,<br> degauss = 0.05D0 ,<br> smearing = 'gaussian' ,<br> nspin = 2 ,<br> starting_magnetization(1) = 0.7,<br> starting_magnetization(2) = -0.1,<br> assume_isolated = '2D' ,<br> vdw_corr = 'grimme-d2' ,<br> /<br> &ELECTRONS<br> electron_maxstep = 299,<br> conv_thr = 1d-11 ,<br> mixing_beta = 0.3D0 ,<br> diagonalization = 'david' ,<br> /<br>CELL_PARAMETERS alat <br> 1.014208839 -0.000000178 0.000000000<br> -0.507104574 0.878333623 0.000000000<br> 0.000000000 0.000000000 3.052796800<br>ATOMIC_SPECIES<br> Cr 52.00000 Cr.pbe-spn-kjpaw_psl.1.0.0.UPF <br> I 126.90000 I.pbe-n-kjpaw_psl.1.0.0.UPF <br>ATOMIC_POSITIONS crystal <br>I 0.568229692 0.457354305 0.153465048<br>I 0.875289930 0.110876783 0.153458511<br>I 0.221752204 0.764405308 0.153462006<br>Cr 0.555063001 0.777530121 0.076757518<br>Cr 0.888393972 0.444199090 0.076757425<br>I 0.221751445 0.457430896 0.000000000 1 1 0<br>I 0.875199160 0.764322730 0.000000000 1 1 0<br>I 0.568308595 0.110874766 0.000000000 1 1 0<br>K_POINTS automatic <br> 12 12 1 0 0 0 </font><br></div><div><font size="2"></font><font color="#000000"></font><br></div>
</div></div><div><font size="2">2d.ph.disp.inp£º<br></font></div><div><font size="2"> Phonon dispersions for 2d</font></div><div><font size="2"> &inputph<br> tr2_ph=1.0d-14,<br> prefix='2d',<br> outdir='./',<br> alpha_mix(1)=0.3,<br> fildyn='2d.disp.dyn',<br> ldisp=.true.,<br> nq1=6, nq2=6, nq3=1,<br> /</font><b></b><i></i><br></div>