<html><head><meta http-equiv="Content-Type" content="text/html; charset=utf-8"></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; line-break: after-white-space;" class=""><div class="">Hi Lorenzo and Quantum Espresso friends,</div><div class=""><br class=""></div><div class="">It does not in v.6.7MaX:</div><div class=""><br class=""></div><div class=""><div class="">$ grep -c group pd.pwo</div><div class="">0</div></div><div class=""><br class=""></div><div class=""><div class="">$ grep -c "verbosity = 'high'" pd.pwi </div><div class="">1</div></div><div class=""><br class=""></div><div class=""><snip></div><div class=""><br class=""></div><div class=""><div class=""> Program PWSCF v.6.7MaX starts on 15Mar2021 at 9: 4:39 </div><div class=""><br class=""></div><div class=""> This program is part of the open-source Quantum ESPRESSO suite</div><div class=""> for quantum simulation of materials; please cite</div><div class=""> "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);</div><div class=""> "P. Giannozzi et al., J. Phys.:Condens. Matter 29 465901 (2017);</div><div class=""> URL <a href="http://www.quantum-espresso.org" class="">http://www.quantum-espresso.org</a>", </div><div class=""> in publications or presentations arising from this work. More details at</div><div class=""> <a href="http://www.quantum-espresso.org/quote" class="">http://www.quantum-espresso.org/quote</a></div><div class=""><br class=""></div><div class=""> Parallel version (MPI), running on 4 processors</div><div class=""><br class=""></div><div class=""> MPI processes distributed on 1 nodes</div><div class=""> K-points division: npool = 4</div><div class=""> Reading input from pd.pwi</div><div class="">Warning: card &CELL ignored</div><div class="">Warning: card / ignored</div><div class=""><br class=""></div><div class=""> Current dimensions of program PWSCF are:</div><div class=""> Max number of different atomic species (ntypx) = 10</div><div class=""> Max number of k-points (npk) = 40000</div><div class=""> Max angular momentum in pseudopotentials (lmaxx) = 3</div><div class=""><br class=""></div><div class=""> File ./pwscf.update deleted, as requested</div><div class=""> file Pd.pbe-n-kjpaw_psl.1.0.0.UPF: wavefunction(s) 5S 4D renormalized</div><div class=""><br class=""></div><div class=""> Subspace diagonalization in iterative solution of the eigenvalue problem:</div><div class=""> a serial algorithm will be used</div></div><div class=""><br class=""></div><div class=""></snip></div><div class=""><br class=""></div><div class=""><br class=""></div><div class="">I do find “find_group.f90” in the source, but __not__ something like “find_sym.f90”.</div><div class=""><br class=""></div><div class=""><br class=""></div><div class=""><br class=""></div><br class=""><div class="">
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<div><br class=""><blockquote type="cite" class=""><div class="">On 19 Mar 2021, at 15:30, Lorenzo Paulatto <<a href="mailto:paulatz@gmail.com" class="">paulatz@gmail.com</a>> wrote:</div><br class="Apple-interchange-newline"><div class=""><meta http-equiv="Content-Type" content="text/html; charset=utf-8" class=""><div class="">Well, it does in QE 6.7</div><div class=""><font style="font-family:monospace" class=""><span style="color:rgb(255, 0, 135)" class="">$</span></font><font style="font-family:monospace" class=""> grep group pw.out </font></div><br class=""><div class=""><font style="font-family:monospace" class=""> point </font><font style="font-family:monospace" class=""><span style="color:rgb(255, 84, 84)" class="">group</span></font><font style="font-family:monospace" class=""> O_h (m-3m)</font></div><br class=""><div class="">(This is Silicon) Maybe it has been added since...</div><div class=""><signature id="local-80497166-1ed1" class="">--<br class=""><span style="font-size:0.9em;color:gray;" class="">Lorenzo Paulatto - Paris<span class=""></span></span></signature></div><img class="mailspring-open" alt="Sent from Mailspring" width="0" height="0" style="border:0; width:0; height:0;" src="https://link.getmailspring.com/open/3D762B8D-3098-4D62-B8A5-50969D3FBA31@getmailspring.com?me=ca1a67e4&recipient=dXNlcnNAbGlzdHMucXVhbnR1bS1lc3ByZXNzby5vcmc%3D">_______________________________________________<br class="">Quantum ESPRESSO is supported by MaX (<a href="http://www.max-centre.eu" class="">www.max-centre.eu</a>)<br class="">users mailing list <a href="mailto:users@lists.quantum-espresso.org" class="">users@lists.quantum-espresso.org</a><br class=""><a href="https://lists.quantum-espresso.org/mailman/listinfo/users" class="">https://lists.quantum-espresso.org/mailman/listinfo/users</a></div></blockquote></div><br class=""></body></html>