<html><head><meta http-equiv="Content-Type" content="text/html charset=utf-8"></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space;" class="">try to use the same input setting restart_mode=‘restart’. <div class=""><br class=""></div><div class="">It might work or not, because a robust restart procedure is implemented, but it requires that the code has</div><div class="">not been stopped while writing to disk some needed files. Just for information, a ‘clean’ code exit, that ensures the correct working of</div><div class="">the restart procedure, can be obtained either by setting the variable max_seconds (in the case you have a queuing system</div><div class="">that allows you to submit jobs with limited duration) or by creating an empty file within outdir with name prefix.EXIT where</div><div class="">prefix is the same as in the input file. Of course both strategies are useless if the computer shuts down improperly.</div><div class=""><br class=""></div><div class="">In your case, if the relaxation calculation has gone beyond the first step, that means that you find new geometries in output, you can also</div><div class="">copy the last geometry (ATOMIC_POSITIONS) and restart a calculation from scratch.</div><div class=""><br class=""></div><div class="">Giovanni</div><div class=""><br class=""></div><div class=""><br class=""><div><blockquote type="cite" class=""><div class="">On 11 Jul 2017, at 05:31, Shishir Timilsena <<a href="mailto:expressgucci@gmail.com" class="">expressgucci@gmail.com</a>> wrote:</div><br class="Apple-interchange-newline"><div class=""><div dir="ltr" class="">How can i continue the relax calculation if the computer is hanged or showdown unknowingly ???<br class=""><br class="">Shishir Timilsena, M.Sc<br class="">St.xavier's College<br class="">Kathmandu,Nepal<br class="">e-mail: <a href="mailto:shishir.timilsena@gmail.com" class="">shishir.timilsena@gmail.com</a><br class="">phone: +977 9845196469<br class=""><br class=""></div>
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<div style="color: rgb(0, 0, 0); letter-spacing: normal; text-align: start; text-indent: 0px; text-transform: none; white-space: normal; word-spacing: 0px; -webkit-text-stroke-width: 0px; word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space;" class="">-- <br class=""><br class="">Giovanni Cantele, PhD<br class="">CNR-SPIN<br class="">c/o Dipartimento di Fisica<br class="">Universita' di Napoli "Federico II"<br class="">Complesso Universitario M. S. Angelo - Ed. 6<br class="">Via Cintia, I-80126, Napoli, Italy<br class="">e-mail: <a href="mailto:giovanni.cantele@spin.cnr.it" class="">giovanni.cantele@spin.cnr.it</a><br class="">Phone: +39 081 676910<br class="">Skype contact: giocan74<br class=""><br class="">ResearcherID: <a href="http://www.researcherid.com/rid/A-1951-2009" class="">http://www.researcherid.com/rid/A-1951-2009</a><br class="">Web page: <a href="http://people.fisica.unina.it/~cantele" class="">http://people.fisica.unina.it/~cantele</a><br class=""></div>
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