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I think the input to dos.x (I call it dos.in) looks like this:
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<div class=""> &DOS<br class="">
   outdir='./'<br class="">
   prefix=‘graphene'<br class="">
   fildos=‘graphene.dos',<br class="">
   Emin=-10.0, Emax=16, DeltaE=0.002<br class="">
/</div>
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<div class="">You run dos.x after the nscf run. I think the nscf.in should contain the relaxed structure.</div>
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<div class="">For the definition of Emin, Emax and DeltaE, see the online dos.x manual.</div>
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<div class="">Cheers,</div>
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<div class="">Vahid</div>
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<div class="">Vahid Askarpour<br class="">
Department of Physics and Atmospheric Science<br class="">
Dalhousie University,<br class="">
Halifax, NS, Canada</div>
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<div class="">On Nov 6, 2017, at 4:19 PM, B S Bhushan <<a href="mailto:ecebhushan@gmail.com" class="">ecebhushan@gmail.com</a>> wrote:</div>
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<div dir="ltr" class="">Dear Experts,
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<div class="">I am trying to extract the DOS profiles for some graphene systems using Supercomputing facility.<br class="">
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<div class="">First, I performed VC-relax and then NSCF (I have not manually updated the relaxed coordinates in the nscf input file, since nscf automatically reads them from previous scf run). Then I tried to execute dos.x, however I am getting segmentation
 fault error as shown below.</div>
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<div class="">     Program DOS v.6.1 (svn rev. 13369) starts on  6Nov2017 at 23:32:32</div>
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<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="">          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>
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<div class="">     Parallel version (MPI), running on    16 processors</div>
<div class="">     R & G space division:  proc/nbgrp/npool/nimage =      16</div>
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<div class="">   Info: using nr1, nr2, nr3 values from input</div>
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<div class="">   Info: using nr1, nr2, nr3 values from input</div>
<div class="">forrtl: severe (174): SIGSEGV, segmentation fault occurred</div>
<div class="">Image              PC                Routine            Line        Source</div>
<div class="">dos.x              000000000073A4B1  qexml_module_mp_q        3753  qexml.f90</div>
<div class="">dos.x              000000000055AD27  pw_restart_mp_rea        2101  pw_restart.f90</div>
<div class="">dos.x              00000000005579E4  pw_restart_mp_pw_        1057  pw_restart.f90</div>
<div class="">dos.x              000000000040A828  read_xml_file_            240  read_file.f90</div>
<div class="">dos.x              0000000000406331  MAIN__                     95  dos.f90</div>
<div class="">dos.x              000000000040621C  Unknown               Unknown  Unknown</div>
<div class="">libc.so.6          0000003FF541ECDD  Unknown               Unknown  Unknown</div>
<div class="">dos.x              0000000000406119  Unknown               Unknown  Unknown</div>
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<div class="">I am not getting any error, if I run dos.x directly after vc-relax. However, If I run dos.x after NSCF the error appears.</div>
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<div class="">The input script for vc-relax, nscf are attached with the mail here.</div>
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<div class="">I thank you very much for your precious time and knowledge.</div>
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<div class="">Sincerely,</div>
<div class="">B S Bhushan</div>
<div class="">Ph.D Scholar,</div>
<div class="">ABV-IIITM Gwalior, India.</div>
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<span id="cid:A4E30279-FA14-46BB-8E02-CEFEABC41D9D"><graphene.in></span><span id="cid:75617D83-8A3A-4958-B99C-36D907D8EC3B"><graphene_nscf.in></span>_______________________________________________<br class="">
Pw_forum mailing list<br class="">
<a href="mailto:Pw_forum@pwscf.org" class="">Pw_forum@pwscf.org</a><br class="">
http://pwscf.org/mailman/listinfo/pw_forum</div>
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