<html><head><meta http-equiv="content-type" content="text/html; charset=utf-8"></head><body dir="auto"><div>Hello Arles,</div><div id="AppleMailSignature"><br></div><div id="AppleMailSignature">I had the same problem compiling espresso with intel fortran 2016, and I solved the problem compiling with parallel studio 2015 update 6.</div><div id="AppleMailSignature"><br></div><div id="AppleMailSignature">Best regards,<br><br><b>Michel Marcondes</b><div>Physicist</div><div>University of São Paulo</div><div><a href="http://lattes.cnpq.br/9541158390223884">http://lattes.cnpq.br/9541158390223884</a></div></div><div><br>On Mar 9, 2017, at 06:23, Paolo Giannozzi <<a href="mailto:p.giannozzi@gmail.com">p.giannozzi@gmail.com</a>> wrote:<br><br></div><blockquote type="cite"><div><span>I don't think it is a compilation problem. There might be a mismatch</span><br><span>of MPI libraries. I would check that "mpirun" is consistent with the</span><br><span>MPI libraries (intel mpi or openmpi) you linked. In any event, it is</span><br><span>not a problem of QE itself</span><br><span></span><br><span>Paolo</span><br><span></span><br><span>On Wed, Mar 8, 2017 at 10:26 PM, Arles V. Gil Rebaza <<a href="mailto:arvifis@gmail.com">arvifis@gmail.com</a>> wrote:</span><br><blockquote type="cite"><span>Dear QE user, i've compiled QE 6.0 using fortran intel 2016 on i7 computer</span><br></blockquote><blockquote type="cite"><span>with ubuntu 16 .</span><br></blockquote><blockquote type="cite"><span>The compilation finished fine using,</span><br></blockquote><blockquote type="cite"><span></span><br></blockquote><blockquote type="cite"><span>./configure --enable-parallel --with-scalapack=intel</span><br></blockquote><blockquote type="cite"><span></span><br></blockquote><blockquote type="cite"><span>when i try to run</span><br></blockquote><blockquote type="cite"><span></span><br></blockquote><blockquote type="cite"><blockquote type="cite"><blockquote type="cite"><span>mpirun -np 1 pw.in -in scf.in</span><br></blockquote></blockquote></blockquote><blockquote type="cite"><span></span><br></blockquote><blockquote type="cite"><span>the calculation finish ok, but when i increase -np 2 (o more) the</span><br></blockquote><blockquote type="cite"><span>calculation only start and stop</span><br></blockquote><blockquote type="cite"><span></span><br></blockquote><blockquote type="cite"><span></span><br></blockquote><blockquote type="cite"><span></span><br></blockquote><blockquote type="cite"><span> Program PWSCF v.6.0 (svn rev. 13079) starts on 8Mar2017 at 18: 1:13</span><br></blockquote><blockquote type="cite"><span></span><br></blockquote><blockquote type="cite"><span> This program is part of the open-source Quantum ESPRESSO suite</span><br></blockquote><blockquote type="cite"><span> for quantum simulation of materials; please cite</span><br></blockquote><blockquote type="cite"><span> "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);</span><br></blockquote><blockquote type="cite"><span> URL <a href="http://www.quantum-espresso.org">http://www.quantum-espresso.org</a>",</span><br></blockquote><blockquote type="cite"><span> in publications or presentations arising from this work. More details</span><br></blockquote><blockquote type="cite"><span>at</span><br></blockquote><blockquote type="cite"><span> <a href="http://www.quantum-espresso.org/quote">http://www.quantum-espresso.org/quote</a></span><br></blockquote><blockquote type="cite"><span></span><br></blockquote><blockquote type="cite"><span> Parallel version (MPI), running on 2 processors</span><br></blockquote><blockquote type="cite"><span> R & G space division: proc/nbgrp/npool/nimage = 2</span><br></blockquote><blockquote type="cite"><span> Reading input from scf.in</span><br></blockquote><blockquote type="cite"><span></span><br></blockquote><blockquote type="cite"><span></span><br></blockquote><blockquote type="cite"><span></span><br></blockquote><blockquote type="cite"><span>any comment or suggestion is welcome!!!</span><br></blockquote><blockquote type="cite"><span></span><br></blockquote><blockquote type="cite"><span></span><br></blockquote><blockquote type="cite"><span></span><br></blockquote><blockquote type="cite"><span>Arles V. Gil Rebaza</span><br></blockquote><blockquote type="cite"><span>IFLP - Argentina</span><br></blockquote><blockquote type="cite"><span></span><br></blockquote><blockquote type="cite"><span>_______________________________________________</span><br></blockquote><blockquote type="cite"><span>Pw_forum mailing list</span><br></blockquote><blockquote type="cite"><span><a href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a></span><br></blockquote><blockquote type="cite"><span><a href="http://pwscf.org/mailman/listinfo/pw_forum">http://pwscf.org/mailman/listinfo/pw_forum</a></span><br></blockquote><span></span><br><span></span><br><span></span><br><span>-- </span><br><span>Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,</span><br><span>Univ. Udine, via delle Scienze 208, 33100 Udine, Italy</span><br><span>Phone +39-0432-558216, fax +39-0432-558222</span><br><span>_______________________________________________</span><br><span>Pw_forum mailing list</span><br><span><a href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a></span><br><span><a href="http://pwscf.org/mailman/listinfo/pw_forum">http://pwscf.org/mailman/listinfo/pw_forum</a></span><br></div></blockquote></body></html>