> Is it enough to put only max_seconds=341000 in the input file and run it with > hp.x? > I used max_seconds=341000 in my input, but my job did not stop smoothly. > Could any one help me with this?
Try to reduce max_seconds HTH Iurii -- Dr. Iurii TIMROV Postdoctoral Researcher STI - IMX - THEOS and NCCR - MARVEL Swiss Federal Institute of Technology Lausanne (EPFL) CH-1015 Lausanne, Switzerland +41 21 69 34 881 http://people.epfl.ch/265334 ________________________________ From: users <[email protected]> on behalf of Mohad Abbasnejad <[email protected]> Sent: Monday, September 7, 2020 10:04:08 AM To: Quantum ESPRESSO users Forum Subject: [QE-users] Regarding max_seconds in hp.x code Hello QE users. My running time cluster is 342000 seconds. I want to use the max_seconds option in hp.x to resume my calculation after the running time cluster is finished. Is it enough to put only max_seconds=341000 in the input file and run it with hp.x? I used max_seconds=341000 in my input, but my job did not stop smoothly. Could any one help me with this? Best Mohaddeseh -- --------------------------------------------------------- Mohaddeseh Abbasnejad, Assistant Professor of Physics, Faculty of Physics, Shahid Bahonar University of Kerman, Kerman, Iran P.O. Box 76169-133 Tel: +98 34 31322199 Fax: +98 34 33257434 Cellphone: +98 917 731 7514 E-Mail: [email protected]<mailto:[email protected]> Website: academicstaff.uk.ac.ir/moabbasnejad<http://academicstaff.uk.ac.ir/moabbasnejad> ---------------------------------------------------------
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