<div>Yes , it is error, i looked into the results/ and found in the alas.ph.out : the error is labled red, I am puzzled what is the problem. thank you a lot</div>
<div> </div>
<div> Program PHONON v.4.3 starts on 18Jun2011 at 17:13:43<br> <br> 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>
URL <a href="http://www.quantum-espresso.org/">http://www.quantum-espresso.org</a>",<br> in publications or presentations arising from this work. More details at<br> <a href="http://www.quantum-espresso.org/wiki/index.php/Citing_Quantum-ESPRESSO">http://www.quantum-espresso.org/wiki/index.php/Citing_Quantum-ESPRESSO</a><br>
<br> Parallel version (MPI), running on 1 processors<br> <br> Ultrasoft (Vanderbilt) Pseudopotentials<br> <br> Info: using nr1, nr2, nr3 values from input<br> <br> Info: using nr1s, nr2s, nr3s values from input<br>
<br> Stick Mesh<br> ----------<br> nst = 151, nstw = 61, nsts = 151<br> <a href="http://n.st">n.st</a> n.stw n.sts n.g <a href="http://n.gw">n.gw</a> <a href="http://n.gs">n.gs</a><br>
min 151 61 151 1243 307 1243<br> max 151 61 151 1243 307 1243<br> 151 61 151 1243 307 1243<br> <br> <br> Calculation of q = 0.0000000 0.0000000 0.0000000<br>
<br> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br> <font color="#ff0000">from io_pattern : error # 1<br> wrong iflag<br></font> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br>
<br> stopping ...<br> <br><br></div>
<div class="gmail_quote">2011/6/18 Paolo Giannozzi <span dir="ltr"><<a href="mailto:giannozz@democritos.it">giannozz@democritos.it</a>></span><br>
<blockquote style="BORDER-LEFT: #ccc 1px solid; MARGIN: 0px 0px 0px 0.8ex; PADDING-LEFT: 1ex" class="gmail_quote"><br>On Jun 18, 2011, at 11:29 , xu yuehua wrote:<br><br>> i run the example 14 [...]the error information :<br>
<div class="im">><br>> /home/yxu/espresso-4.3/espresso-4.3/examples/example15<br><br></div>14 /= 15<br>
<div class="im"><br>> running the response calculation...[unset]: aborting job:<br>> application called MPI_Abort(MPI_COMM_WORLD, 0) - process 0<br><br></div>this is NOT the error message from the code. Look into results/<br>
for the output from the response calculation<br><br>P.<br>---<br>Paolo Giannozzi, Dept of Chemistry&Physics&Environment,<br>Univ. Udine, via delle Scienze 208, 33100 Udine, Italy<br>Phone +39-0432-558216, fax +39-0432-558222<br>
<br><br><br><br>_______________________________________________<br>Pw_forum mailing list<br><a href="mailto:Pw_forum@pwscf.org">Pw_forum@pwscf.org</a><br><a href="http://www.democritos.it/mailman/listinfo/pw_forum" target="_blank">http://www.democritos.it/mailman/listinfo/pw_forum</a><br>
</blockquote></div><br><br clear="all"><br>-- <br>Yuehua Xu<br>Group of Computational Condensed Matter Physics, <br>National Laboratory of Solid State Microstructures and Department of Physics, <br>Nanjing University,<br>
Nanjing 210093,<br> P. R. China<br><br>