Dear Shruba,<br>using wf_collect=.true., really solves this problem. <br>thanks for your help<br><br><br><div class="gmail_quote">On Tue, Aug 11, 2009 at 9:42 AM, Bipul Rakshit <span dir="ltr"><<a href="mailto:bipulrr@gmail.com">bipulrr@gmail.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">Dear SB and GB, <br>thanks for your kind advice. Now and onwards I will remember the things and will send the message to all of the forum people (unless there is some specific reason)<br>
<br>And sorry for act.<br>regards<div><div></div><div class="h5"><br>
<br><div class="gmail_quote">On Mon, Aug 10, 2009 at 11:26 PM, Stefano Baroni <span dir="ltr"><<a href="mailto:baroni@sissa.it" target="_blank">baroni@sissa.it</a>></span> wrote:<br><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
<div>Dear Bipul, dear all:<div><br></div><div>please always consider that none of the people posting to this mailing list belong to any kind of "customer service". all of us are pleased to help when we can / feel like that ... none of us has to. so, please, refrain from sending private emails to members of the list, unless you have a specific reason to do so ... also, even if/when you get assistance precisely from exactlyy the same person you would address privately, when you address him/her on the mailing list, instead, you give others the possibility of learning at the same time you are learning. in conclusion, do use the list as much as possible ...</div>
<div><br></div><div>SB</div><div><br></div><div><br></div><div><br><div><div><div></div><div><div>On Aug 10, 2009, at 6:27 PM, Gabriele Sclauzero wrote:</div><br></div></div><blockquote type="cite"><div><div><div>
</div><div>Dear Bipul,<br><br><br><br>Bipul Rakshit wrote:<br><blockquote type="cite">Dear Gabriele Sclauzero,<br></blockquote><blockquote type="cite">thanks for your kind reply.<br></blockquote><blockquote type="cite">
Since I am sending you the input, so i send you to your private mail.<br></blockquote><blockquote type="cite">Please see the input and suggest me if there is anything wrong.<br></blockquote><br>I don't see any reason of sending the input files privately to me (unless you have<br>
specific reasons), since this is not in the open-source spirit of the forum and you will <br>prevent other users from helping you.<br><br>In your input files:<br><br> &system<br> occupations='smearing', smearing='methfessel-paxton', degauss=0.000073498<br>
<br>This value of degauss seems very low to me. Are you sure that you need it, and most <br>important, have you converged w.r.t the number of k-points?<br><br><br> &electrons<br> conv_thr = 1.0d-5<br><br>this is too high, use the default or something lower.<br>
<br>Anyway, I don't see any problem related to the I/O issue in your input files. You have to <br>check if the nscf run completed successfully and wrote the wavefunctions to disk. The <br>files may be corrupted due to an interrupted run or an hardware failure. You should also <br>
be careful when running on clusters with local scratch area (does it apply to your case?).<br>Please provide more information about your compilation/HW-SW configuration and a full <br>output file from DOS or PDOS calculation.<br>
<br>GS<br><br><blockquote type="cite"><br></blockquote><blockquote type="cite"><br></blockquote><blockquote type="cite"><br></blockquote><blockquote type="cite">On Mon, Aug 10, 2009 at 3:20 PM, Gabriele Sclauzero <<a href="mailto:sclauzer@sissa.it" target="_blank">sclauzer@sissa.it</a> <br>
</blockquote><blockquote type="cite"><<a href="mailto:sclauzer@sissa.it" target="_blank">mailto:sclauzer@sissa.it</a>>> wrote:<br></blockquote><blockquote type="cite"><br></blockquote><blockquote type="cite"><br>
</blockquote><blockquote type="cite"><br></blockquote><blockquote type="cite"> Bipul Rakshit wrote:<br></blockquote><blockquote type="cite"><blockquote type="cite">Dear PWSCF users,<br></blockquote></blockquote><blockquote type="cite">
<blockquote type="cite">I am doing calculation of LaMnO3. When I try to do the projected<br></blockquote></blockquote><blockquote type="cite"> density<br></blockquote><blockquote type="cite"><blockquote type="cite">of states, then it shows the error<br>
</blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"> Calling projwave ....<br></blockquote></blockquote><blockquote type="cite">
<blockquote type="cite"><br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote><blockquote type="cite"> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br>
</blockquote><blockquote type="cite"><blockquote type="cite"> from davcio : error # 10<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"> error while reading from file<br></blockquote>
</blockquote><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote><blockquote type="cite"> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%<br></blockquote><blockquote type="cite">
<blockquote type="cite"><br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"> stopping ...<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote>
<blockquote type="cite"><blockquote type="cite">I have first done the scf,<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">nscf<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">
dos.x<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite">then projwfc.x<br></blockquote></blockquote><blockquote type="cite"><blockquote type="cite"><br></blockquote></blockquote><blockquote type="cite">
<blockquote type="cite">kindly help me in this regard<br></blockquote></blockquote><blockquote type="cite"><br></blockquote><blockquote type="cite"> First check if all the files containing the wavefunctions<br></blockquote>
<blockquote type="cite"> (outdir/prefix.wfc*) are present<br></blockquote><blockquote type="cite"> and are not corrupted.<br></blockquote><blockquote type="cite"> If so, please give more details (i.e. input files). If not, rerun<br>
</blockquote><blockquote type="cite"> scf and nscf steps.<br></blockquote><blockquote type="cite"><br></blockquote><blockquote type="cite"> Regards<br></blockquote><blockquote type="cite"><br></blockquote><blockquote type="cite">
GS<br></blockquote><blockquote type="cite"><br></blockquote>-- <br><br><br>o ------------------------------------------------ o<br>| Gabriele Sclauzero, PhD Student |<br>| c/o: SISSA & CNR-INFM Democritos, |<br>
| via Beirut 2-4, 34014 Trieste (Italy) |<br>| email: <a href="mailto:sclauzer@sissa.it" target="_blank">sclauzer@sissa.it</a> |<br>| phone: +39 040 3787 511 |<br>
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<div><div style="margin: 0px;"><font size="3"><span style="font-size: 12px;">---</span></font></div><div style="margin: 0px;"><font size="3"><span style="font-size: 12px;">Stefano Baroni - SISSA</span></font><font size="3"><span style="font-size: 12px;"> </span></font><font size="3"><span style="font-size: 12px;">&</span></font><font size="3"><span style="font-size: 12px;"> </span></font><font size="3"><span style="font-size: 12px;">DEMOCRITOS National Simulation Center - Trieste</span></font></div>
<div style="margin: 0px;"><font size="3"><span style="font-size: 12px;"><a href="http://stefano.baroni.me" target="_blank">http://stefano.baroni.me</a> [+39] 040 3787 406 (tel) -528 (fax) / stefanobaroni (skype)</span></font></div>
<div style="margin: 0px; min-height: 14px; font-size: 12px;"><br style="font-size: 12px;"></div><div style="margin: 0px; min-height: 14px; font-size: 12px;"><span style="font-size: 14px;"><div style="margin: 0px;"><font size="3"><span style="font-size: 12px;">La morale est une logique de l'action comme la logique est une morale de la pensée - Jean Piaget</span></font></div>
<div style="margin: 0px;"><font size="3"><span style="font-size: 12px;"><br></span></font></div></span></div><div style="margin: 0px;"><font size="3"><span style="font-size: 12px;">Please, if possible, don't</span></font><font size="3"><span style="font-size: 12px;"> </span></font><font size="3"><span style="font-size: 12px;">send me MS Word or PowerPoint attachments</span></font></div>
<div style="margin: 0px;"><font size="3"><span style="font-size: 12px;">Why? See:</span></font><font size="3"><span style="font-size: 12px;"> </span></font><font color="#0023e9" size="3"><span style="font-size: 12px;"><a href="http://www.gnu.org/philosophy/no-word-attachments.html" target="_blank">http://www.gnu.org/philosophy/no-word-attachments.html</a></span></font></div>
<div><font color="#0023e9" size="3"><span style="font-size: 12px;"><br></span></font></div></div></div></span><br></div></span><br></div></span><br></div></span><br></div></span><br> </div><br></div></div><br>_______________________________________________<br>
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<br></blockquote></div><br><br clear="all"><br>-- <br></div></div><div><div></div><div class="h5">Dr. Bipul Rakshit<br>Research Associate,<br>S N Bose Centre for Basic Sciences,<br>Salt Lake,<br>Kolkata 700 098<br>India<br>
</div></div></blockquote></div><br><br clear="all"><br>-- <br>Dr. Bipul Rakshit<br>Research Associate,<br>S N Bose Centre for Basic Sciences,<br>Salt Lake,<br>Kolkata 700 098<br>India<br>