<div dir="ltr">Hii, <div> </div><div>PFA</div></div> <div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Tue, May 11, 2021 at 12:09 PM Tiziano Müller <<a href="mailto:tiziano...@chem.uzh.ch">tiziano...@chem.uzh.ch</a>> wrote: </div><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">Hi Sumit, please also submit the error message you got. I haven't checked your input, but it may be another variant of: Best, Tiziano On 5/11/21 6:17 AM, sumit agrawal wrote: > Hello everyone, > > I am trying to do vibrational analysis for bulk phase system. Initially > i have done massive equilibration of my system for 2000 steps. After > that i want to do global equilibration for 5000 steps. For second one i > want to use PropOx-1.restart file from the the first calculation. For > this i have given additional command in second file as follows: > > &EXT_RESTART > EXTERNAL_FILE PropOx-1.restart # Needs to match project name above > RESTART_THERMOSTAT .FALSE. > &END > > If i use this command calculation is not started. > > > Here i am attaching the input file and PropOx-1.restart for this run. > > Please help me on this. > > Thanks > > -- > You received this message because you are subscribed to the Google > Groups "cp2k" group. > To unsubscribe from this group and stop receiving emails from it, send > an email to <a href="mailto:cp2k%2Bun...@googlegroups.com" target="_blank">cp...@googlegroups.com</a> > <mailto:<a href="mailto:cp2k%2Bun...@googlegroups.com" target="_blank">cp...@googlegroups.com</a>>. > To view this discussion on the web visit > <a href="https://groups.google.com/d/msgid/cp2k/CALSDoYb6MvKVoQGUkKUX4wKWwhG0WoxSrH8182E4MuAuWeVPdQ%40mail.gmail.com" rel="noreferrer" target="_blank">https://groups.google.com/d/msgid/cp2k/CALSDoYb6MvKVoQGUkKUX4wKWwhG0WoxSrH8182E4MuAuWeVPdQ%40mail.gmail.com</a> > <<a href="https://groups.google.com/d/msgid/cp2k/CALSDoYb6MvKVoQGUkKUX4wKWwhG0WoxSrH8182E4MuAuWeVPdQ%40mail.gmail.com?utm_medium=email&utm_source=footer" rel="noreferrer" target="_blank">https://groups.google.com/d/msgid/cp2k/CALSDoYb6MvKVoQGUkKUX4wKWwhG0WoxSrH8182E4MuAuWeVPdQ%40mail.gmail.com?utm_medium=email&utm_source=footer</a>>. -- Tiziano Müller University of Zurich Department of Chemistry Winterthurerstrasse 190 CH-8057 Zürich Tel: +41 44 63 54234 <a href="http://www.chem.uzh.ch" rel="noreferrer" target="_blank">www.chem.uzh.ch</a> <a href="mailto:tiziano...@chem.uzh.ch" target="_blank">tiziano...@chem.uzh.ch</a> -- You received this message because you are subscribed to the Google Groups "cp2k" group. To unsubscribe from this group and stop receiving emails from it, send an email to <a href="mailto:cp2k%2Bun...@googlegroups.com" target="_blank">cp...@googlegroups.com</a>. To view this discussion on the web visit <a href="https://groups.google.com/d/msgid/cp2k/b8f411de-9234-d530-2af3-970cc8f2175c%40chem.uzh.ch" rel="noreferrer" target="_blank">https://groups.google.com/d/msgid/cp2k/b8f411de-9234-d530-2af3-970cc8f2175c%40chem.uzh.ch</a>. </blockquote></div>